5-[(E)-3-bromoprop-1-enyl]-1,3-benzodioxole

Modify Date: 2022-08-31 13:23:36

5-[(E)-3-bromoprop-1-enyl]-1,3-benzodioxole Structure
5-[(E)-3-bromoprop-1-enyl]-1,3-benzodioxole structure
Common Name 5-[(E)-3-bromoprop-1-enyl]-1,3-benzodioxole
CAS Number 42461-89-2 Molecular Weight 241.08100
Density 1.557g/cm3 Boiling Point 311ºC at 760 mmHg
Molecular Formula C10H9BrO2 Melting Point N/A
MSDS N/A Flash Point 143.9ºC

 Names

Name 5-[(E)-3-bromoprop-1-enyl]-1,3-benzodioxole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.557g/cm3
Boiling Point 311ºC at 760 mmHg
Molecular Formula C10H9BrO2
Molecular Weight 241.08100
Flash Point 143.9ºC
Exact Mass 239.97900
PSA 18.46000
LogP 2.82340
Index of Refraction 1.643

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DF4912000
CHEMICAL NAME :
1,3-Benzodioxole, 5-(3-bromo-1-propenyl)-
CAS REGISTRY NUMBER :
42461-89-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H9-Br-O2
MOLECULAR WEIGHT :
241.10
WISWESSER LINE NOTATION :
T56 BO DO CHJ G1U2E

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
359 mg/kg/10W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Liver - tumors Tumorigenic - tumors at site of application
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 33,590,1973

 Synonyms

3'-Bromoisosafrole