3-hydroxyoxindole

Modify Date: 2026-07-02 11:05:49

3-hydroxyoxindole Structure
3-hydroxyoxindole structure
Common Name 3-hydroxyoxindole
CAS Number 61-71-2 Molecular Weight 149.14700
Density 1.38g/cm3 Boiling Point 368.2ºC at 760 mmHg
Molecular Formula C8H7NO2 Melting Point N/A
MSDS N/A Flash Point 176.5ºC

 Names

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

Name 3-hydroxyindolin-2-one
Synonym More Synonyms

 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 1.38g/cm3
Boiling Point 368.2ºC at 760 mmHg
Molecular Formula C8H7NO2
Molecular Weight 149.14700
Flash Point 176.5ºC
Exact Mass 149.04800
PSA 49.33000
LogP 0.81010
Index of Refraction 1.639
InChIKey SGZFJWQQBHYNNF-UHFFFAOYSA-N
SMILES O=C1Nc2ccccc2C1O

 Toxicological Information

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

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NM3289460
CHEMICAL NAME :
2H-Indol-2-one, 1,3-dihydro-3-hydroxy-
CAS REGISTRY NUMBER :
61-71-2
BEILSTEIN REFERENCE NO. :
0082628
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H7-N-O2
MOLECULAR WEIGHT :
149.16
WISWESSER LINE NOTATION :
T56 BMV DHJ DQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
800 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 19,562,1985

 Safety Information

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

HS Code 2933790090

 Synthetic Route

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

 Customs

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

HS Code 2933790090
Summary 2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

 3-hydroxyoxindoleBioassay

View more

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

Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: Inhibition of human recombinant DAAO expressed in HEK293 cells using D-serine as subs...
Source: ChEMBL
Target: D-amino-acid oxidase
External Id: CHEMBL2154050
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802
Total 8, Current Page 1 of 1
1

 Synonyms

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

2,3-dihydro-3-hydroxy-2-oxo-1H-indole
Dioxindole
3-hydroxyoxindole
3-Hydroxy-2-oxoindole
3-hydroxy-1,3-dihydroindol-2-one
3-hydroxy-2-oxindole
1,3-Dihydro-3-hydroxy-2H-indol-2-one
2-Indolinone,3-hydroxy

 3-hydroxyoxindole | FAQ

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

Q: What is the SMILES notation of 3-hydroxyindolin-2-one?
A: SMILES notation of 3-hydroxyindolin-2-one is O=C1Nc2ccccc2C1O.
Q: What is the boiling point of 3-hydroxyindolin-2-one?
A: Boiling point of 3-hydroxyindolin-2-one is 368.2ºC at 760 mmHg.
Q: What is the CAS number of 3-hydroxyindolin-2-one?
A: CAS number of 3-hydroxyindolin-2-one is 61-71-2.
Q: What is the polar surface area (PSA) of 3-hydroxyindolin-2-one?
A: Polar surface area (PSA) of 3-hydroxyindolin-2-one is 49.33000.
Q: What is the molecular formula of 3-hydroxyindolin-2-one?
A: Molecular formula of 3-hydroxyindolin-2-one is C8H7NO2.
Q: What are the upstream materials of 3-hydroxyindolin-2-one?
A: Related upstream materials(CAS) of 3-hydroxyindolin-2-one: 91-56-5;67603-23-0;120-72-9;6011-63-8;7732-18-5;64-17-5;7647-01-0;64-19-7.
Q: What is the LogP of 3-hydroxyindolin-2-one?
A: LogP of 3-hydroxyindolin-2-one is 0.81010.
Q: What is the molecular weight of 3-hydroxyindolin-2-one?
A: Molecular weight of 3-hydroxyindolin-2-one is 149.14700.
Q: What is the InChIKey of 3-hydroxyindolin-2-one?
A: InChIKey of 3-hydroxyindolin-2-one is SGZFJWQQBHYNNF-UHFFFAOYSA-N.
Q: What are the downstream products of 3-hydroxyindolin-2-one?
A: Related downstream products(CAS) of 3-hydroxyindolin-2-one: 496-15-1;93-89-0;59-48-3;479-41-4;120-72-9;482-89-3;91-56-5;99304-37-7;101495-59-4.

 3-hydroxyoxindolefactory

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

Dayang Chem (Hangzhou) Co., Ltd.
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