Chloroxine

Modify Date: 2026-07-17 11:13:51

Chloroxine Structure
Chloroxine structure
Common Name Chloroxine
CAS Number 773-76-2 Molecular Weight 214.048
Density 1.5±0.1 g/cm3 Boiling Point 354.7±37.0 °C at 760 mmHg
Molecular Formula C9H5Cl2NO Melting Point 178-180 °C(lit.)
MSDS Chinese USA Flash Point 168.3±26.5 °C
Symbol GHS05 GHS07
GHS05, GHS07
Signal Word Danger

 Use of Chloroxine


Chloroxine is a synthetic antibacterial compound that is effective in the treatment of dandruff and seborrheic dermatitis when incorporated in a shampoo.Target: AntibacterialChloroxine is an antibacterial drug. Oral formulations are used in infectious diarrhea, disorders of the intestinal microflora (e.g. after antibiotic treatment), giardiasis, inflammatory bowel disease. It is also useful for dandruff and seborrheic dermatitis, as used in shampoos and dermal creams like. Chloroxine has bacteriostatic, fungistatic and antiprotozoal properties. It is effective against Streptococci, Staphylococci, Candida, Candida albicans, Shigella and Trichomonads.

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name chloroxine
Synonym More Synonyms

 Chloroxine Biological Activity

This table contains bioactivity, target information and biological‑assay experimental data of this compound.

Description Chloroxine is a synthetic antibacterial compound that is effective in the treatment of dandruff and seborrheic dermatitis when incorporated in a shampoo.Target: AntibacterialChloroxine is an antibacterial drug. Oral formulations are used in infectious diarrhea, disorders of the intestinal microflora (e.g. after antibiotic treatment), giardiasis, inflammatory bowel disease. It is also useful for dandruff and seborrheic dermatitis, as used in shampoos and dermal creams like. Chloroxine has bacteriostatic, fungistatic and antiprotozoal properties. It is effective against Streptococci, Staphylococci, Candida, Candida albicans, Shigella and Trichomonads.
Related Catalog
References

[1]. http://www.drugs.com/cons/chloroxine-topical.html

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.5±0.1 g/cm3
Boiling Point 354.7±37.0 °C at 760 mmHg
Melting Point 178-180 °C(lit.)
Molecular Formula C9H5Cl2NO
Molecular Weight 214.048
Flash Point 168.3±26.5 °C
Exact Mass 212.974823
PSA 33.12000
LogP 3.75
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.702
InChIKey WDFKMLRRRCGAKS-UHFFFAOYSA-N
SMILES Oc1c(Cl)cc(Cl)c2cccnc12
Storage condition 2-8°C

 MSDS

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

 Toxicological Information

This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC5350000
CHEMICAL NAME :
8-Quinolinol, 5,7-dichloro-
CAS REGISTRY NUMBER :
773-76-2
BEILSTEIN REFERENCE NO. :
0153606
LAST UPDATED :
199701
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C9-H5-Cl2-N-O
MOLECULAR WEIGHT :
214.05

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Mammal - cat
DOSE/DURATION :
2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation test systems - not otherwise specified
TEST SYSTEM :
Bacteria - Escherichia coli
DOSE/DURATION :
100 umol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 307,141,1994

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

Symbol GHS05 GHS07
GHS05, GHS07
Signal Word Danger
Hazard Statements H302-H315-H318-H335
Precautionary Statements P261-P280-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Faceshields;Gloves
Hazard Codes Xi:Irritant
Risk Phrases R36/37/38
Safety Phrases S26-S36-S37/39-S25-S22
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS VC5350000
HS Code 2933499090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

~%

Chloroxine Structure

Chloroxine

CAS#:773-76-2

Learn More
Literature: Dalton Transactions, , vol. 42, # 6 p. 2023 - 2034

~%

Chloroxine Structure

Chloroxine

CAS#:773-76-2

Learn More
Literature: Chemische Berichte, , vol. 21, p. 2979,2983

~%

Chloroxine Structure

Chloroxine

CAS#:773-76-2

Learn More
Literature: Chemische Berichte, , vol. 21, p. 2979,2983

~%

Chloroxine Structure

Chloroxine

CAS#:773-76-2

Learn More
Literature: Journal of the Indian Chemical Society, , vol. 22, p. 171

~%

Chloroxine Structure

Chloroxine

CAS#:773-76-2

Learn More
Literature: Journal of the Indian Chemical Society, , vol. 21, p. 354,356

~%

Chloroxine Structure

Chloroxine

CAS#:773-76-2

Detail Learn More
Literature: Chemische Berichte, , vol. 85, p. 104,106

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2933499090
Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Articles7

More Articles

This table lists relevant public references with title, journal and publication metadata for this compound.

Direct, catalytic, and regioselective synthesis of 2-alkyl-, aryl-, and alkenyl-substituted N-heterocycles from N-oxides.

Org. Lett. 16(3) , 864-7, (2014)

A one-step transformation of heterocyclic N-oxides to 2-alkyl-, aryl-, and alkenyl-substituted N-heterocycles is described. The success of this broad-scope methodology hinges on the combination of cop...

Reverse-phase high-performance liquid chromatographic determination of halogenated 8-hydroxyquinoline compounds in pharmaceuticals and bulk drugs.

J. Pharm. Sci. 73(10) , 1430-3, (1984)

A reverse-phase high-performance liquid chromatographic (HPLC) method was developed for determining iodochlorhydroxyquin, 5,7-dichloro-8-hydroxyquinoline, and 5,7-diiodo-8-hydroxyquinoline in creams, ...

Effects of chlorhexidine, iodine, and 5,7-dichloro-8-hydroxyquinoline on the bacterial composition of rat plaque in vivo.

Caries Res. 18(5) , 440-6, (1984)

 ChloroxineBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: Quantitative High-Throughput drug screen in 47 multiple myeloma cell lines against th...
Source: NCGC
Target: N/A
External Id: s-my-keats_OPM1-m4-1
Name: Quantitative High-Throughput drug screen in 47 multiple myeloma cell lines against th...
Source: NCGC
Target: N/A
External Id: s-my-OC1MY5-m4-1
Name: Increase the activity of the Burkholderia fixLJ 2-component system
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Burkholderia multivorans
External Id: HMS1625
Name: Quantitative High-Throughput drug screen in 47 multiple myeloma cell lines against th...
Source: NCGC
Target: N/A
External Id: s-my-KMS_34-m4-1
Name: Quantitative High-Throughput drug screen in 47 multiple myeloma cell lines against th...
Source: NCGC
Target: N/A
External Id: s-my-keats_L363-m4-1
Name: Quantitative High-Throughput drug screen in 47 multiple myeloma cell lines against th...
Source: NCGC
Target: N/A
External Id: s-my-keats_OCIMY7-m4-1
Name: Quantitative High-Throughput drug screen in 47 multiple myeloma cell lines against th...
Source: NCGC
Target: N/A
External Id: s-my-MM1R-m4-1
Total 625, Current Page 1 of 63
1
2
3
4
5

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

5,7-Dichloro-8-quinolinol
5,7-Dichloro-8-hydroxyquinoline
EINECS 212-258-3
Chloroxine
5,7-dichloroquinolin-8-ol
MFCD00006786

 Chloroxine | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the boiling point of chloroxine?
A: Boiling point of chloroxine is 354.7±37.0 °C at 760 mmHg.
Q: What is the SMILES notation of chloroxine?
A: SMILES notation of chloroxine is Oc1c(Cl)cc(Cl)c2cccnc12.
Q: What is the polar surface area (PSA) of chloroxine?
A: Polar surface area (PSA) of chloroxine is 33.12000.
Q: What is the CAS number of chloroxine?
A: CAS number of chloroxine is 773-76-2.
Q: What is the melting point of chloroxine?
A: Melting point of chloroxine is 178-180 °C(lit.).
Q: What is the safety information for chloroxine?
A: Safety information for chloroxine: S26-S36-S37/39-S25-S22.
Q: What are the downstream products of chloroxine?
A: Related downstream products(CAS) of chloroxine: 18193-10-7;492-61-5;130-16-5;36107-01-4.
Q: What are the upstream materials of chloroxine?
A: Related upstream materials(CAS) of chloroxine: 148-24-3;687638-05-7;609-89-2;56-81-5;123-91-1;130-26-7;7732-18-5.
Q: What is the molecular weight of chloroxine?
A: Molecular weight of chloroxine is 214.048.
Q: What is the molecular formula of chloroxine?
A: Molecular formula of chloroxine is C9H5Cl2NO.

 Chloroxinefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.