UNII:FGB8O5N903

Modify Date: 2026-07-01 20:35:07

UNII:FGB8O5N903 Structure
UNII:FGB8O5N903 structure
Common Name UNII:FGB8O5N903
CAS Number 78-75-1 Molecular Weight 201.888
Density 1.9±0.1 g/cm3 Boiling Point 140.4±8.0 °C at 760 mmHg
Molecular Formula C3H6Br2 Melting Point -55 °C
MSDS Chinese USA Flash Point 21.9±17.7 °C
Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Warning

 Names

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

Name 1,2-Dibromopropane
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 1.9±0.1 g/cm3
Boiling Point 140.4±8.0 °C at 760 mmHg
Melting Point -55 °C
Molecular Formula C3H6Br2
Molecular Weight 201.888
Flash Point 21.9±17.7 °C
Exact Mass 199.883606
LogP 2.43
Vapour Pressure 7.7±0.2 mmHg at 25°C
Index of Refraction 1.511
InChIKey XFNJYAKDBJUJAJ-UHFFFAOYSA-N
SMILES CC(Br)CBr
Stability Stable. Flammable. Incompatible with strong oxidizing agents, strong bases, magnesium.
Water Solubility slightly soluble

 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 :
TX8574000
CHEMICAL NAME :
Propane, 1,2-dibromo-
CAS REGISTRY NUMBER :
78-75-1
BEILSTEIN REFERENCE NO. :
1718884
LAST UPDATED :
199709
DATA ITEMS CITED :
11
MOLECULAR FORMULA :
C3-H6-Br2
MOLECULAR WEIGHT :
201.91
WISWESSER LINE NOTATION :
EY1&1E

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
741 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LC50 - Lethal concentration, 50 percent kill
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
12 gm/m3/4H
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
676 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
75 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
Sex chromosome loss and nondisjunction

MUTATION DATA

TEST SYSTEM :
Rodent - rat
DOSE/DURATION :
75716 ug/kg
REFERENCE :
CRTOEC Chemical Research in Toxicology. (American Chemical Soc., Distribution Office Dept. 223, POB 57/36, West End Station, Washington, DC 20037) V.1- 1988- Volume(issue)/page/year: 4,528,1991 *** OCCUPATIONAL EXPOSURE LIMITS *** OEL-RUSSIA:STEL 5 mg/m3 JAN 1993 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X6607 No. of Facilities: 7 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 1822 (estimated) No. of Female Employees: 272 (estimated)

 Safety Information

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

Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Warning
Hazard Statements H226-H302 + H332
Personal Protective Equipment Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes Xn:Harmful;
Risk Phrases R10;R20/21/22;R36/37/38
Safety Phrases S23-S24/25-S36/37/39-S26-S16
RIDADR UN 1993 3/PG 3
WGK Germany 3
RTECS TX8574000
Packaging Group III
Hazard Class 3
HS Code 29033036

 Synthetic Route

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

 Preparation

This table records publicly available preparation methods, process key points and operation references.

78-75-1 preparation

 Customs

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

HS Code 29033036

 Articles12

More Articles

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

Determination of 14 haloketones in treated water using solid-phase microextraction and gas chromatography-mass spectrometry.

J. Chromatogr. A. 1407 , 208-15, (2015)

Haloketones (HKs) are unregulated volatile disinfection by-products that show some potential risk even at low concentrations. While EPA Method 551.1 involves conventional liquid-liquid extraction and ...

Simultaneous quantification of trihalomethanes and haloacetic acids in cheese by on-line static headspace gas chromatography-mass spectrometry.

J. Chromatogr. A. 1408 , 22-9, (2015)

Trihalomethanes (THMs) and haloacetic acids (HAAs) are the two most prevalent classes of disinfection by-products (DBPs) that are present in treated water. Four THMs and six HAAs are regulated by seve...

[Research concerning rutin semisynthetic derivatives. Synthesis, physico-chemical and microbiological characterisation of some new rutin-isoniazid derivatives].

Rev. Med. Chir. Soc. Med. Nat. Iasi. 112(1) , 249-52, (2008)

Isoniazid is one of the most used antituberculosis drugs, but its toxicity is high. In this study, four derivatives of rutin and isoniazid were prepared and their antibacterial and antimycotic activit...

 Synonyms

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

1,2-dibromo-propan
1,2-dibromoprpane
1,2-Dobromopropane
Propylene dibromide
2-Bromopropionyl bromide
1,2-Dibrompropan
1,2-Dibromopropane
CH2BrCHBrCH3
2,3-dibromopropane
UNII:FGB8O5N903
EINECS 201-139-1
11,2-DIBROMOPROPANE
MFCD00000148
PROPYLENE BROMIDE

 UNII:FGB8O5N903 | FAQ

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

Q: What is the molecular weight of 1,2-Dibromopropane?
A: Molecular weight of 1,2-Dibromopropane is 201.888.
Q: What is the boiling point of 1,2-Dibromopropane?
A: Boiling point of 1,2-Dibromopropane is 140.4±8.0 °C at 760 mmHg.
Q: What is the safety information for 1,2-Dibromopropane?
A: Safety information for 1,2-Dibromopropane: S23-S24/25-S36/37/39-S26-S16.
Q: What is the melting point of 1,2-Dibromopropane?
A: Melting point of 1,2-Dibromopropane is -55 °C.
Q: What are the upstream materials of 1,2-Dibromopropane?
A: Related upstream materials(CAS) of 1,2-Dibromopropane: 106-95-6;107-05-1;74-99-7;74-98-6;106-94-5;590-14-7;187737-37-7;627-27-0;540-54-5;75-29-6.
Q: What is the SMILES notation of 1,2-Dibromopropane?
A: SMILES notation of 1,2-Dibromopropane is CC(Br)CBr.
Q: What English synonyms does 1,2-Dibromopropane have?
A: English synonyms of 1,2-Dibromopropane: 1,2-dibromo-propan, 1,2-dibromoprpane, 1,2-Dobromopropane, Propylene dibromide, 2-Bromopropionyl bromide, 1,2-Dibrompropan, 1,2-Dibromopropane, CH2BrCHBrCH3, 2,3-dibromopropane, UNII:FGB8O5N903, EINECS 201-139-1, 11,2-DIBROMOPROPANE, MFCD00000148, PROPYLENE BROMIDE.
Q: What are the downstream products of 1,2-Dibromopropane?
A: Related downstream products(CAS) of 1,2-Dibromopropane: 104662-01-3;14602-62-1;96-11-7;14878-43-4;187737-37-7;505-73-7;926-66-9;20965-20-2;1871-72-3;78-38-6.
Q: What is the LogP of 1,2-Dibromopropane?
A: LogP of 1,2-Dibromopropane is 2.43.
Q: What is the molecular formula of 1,2-Dibromopropane?
A: Molecular formula of 1,2-Dibromopropane is C3H6Br2.

 UNII:FGB8O5N903factory

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.