(E)-3-(4-bromophenyl)prop-2-enenitrile

Modify Date: 2024-01-11 17:58:43

(E)-3-(4-bromophenyl)prop-2-enenitrile Structure
(E)-3-(4-bromophenyl)prop-2-enenitrile structure
Common Name (E)-3-(4-bromophenyl)prop-2-enenitrile
CAS Number 76386-57-7 Molecular Weight 208.05500
Density N/A Boiling Point N/A
Molecular Formula C9H6BrN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-3-(4-bromophenyl)prop-2-enenitrile
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H6BrN
Molecular Weight 208.05500
Exact Mass 206.96800
PSA 23.79000
LogP 2.98588

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GE1457600
CHEMICAL NAME :
Cinnamonitrile, p-bromo-
CAS REGISTRY NUMBER :
76386-57-7
LAST UPDATED :
199501
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H6-Br-N
MOLECULAR WEIGHT :
208.07

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 :
136 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 46,174,1983

 Synonyms

p-Bromocinnamonitrile
CINNAMONITRILE,p-BROMO