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Name |
1,3-Benzodioxole, 5-(3-bromo-1-propenyl)- |
EINECS | N/A |
CAS No. | 42461-89-2 | Density | 1.557g/cm3 |
PSA | 18.46000 | LogP | 2.82340 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9BrO2 | Boiling Point | 311°Cat760mmHg |
Molecular Weight | 241.10 | Flash Point | 143.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes such as Br−. See also BROMIDES. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3'-Bromoisosafrole; |
Molecular structure of 1,3-Benzodioxole, 5-(3-bromo-1-propenyl)- (CAS NO.42461-89-2) is:
Product Name: 1,3-Benzodioxole, 5-(3-bromo-1-propenyl)-
CAS Registry Number: 42461-89-2
IUPAC Name: 5-[(E)-3-bromoprop-1-enyl]-1,3-benzodioxole
Molecular Weight: 241.08126 [g/mol]
Molecular Formula: C10H9BrO2
XLogP3: 3.3
H-Bond Donor: 0
H-Bond Acceptor: 2
Surface Tension: 53 dyne/cm
Density: 1.557 g/cm3
Flash Point: 143.9 °C
Enthalpy of Vaporization: 52.99 kJ/mol
Boiling Point: 311 °C at 760 mmHg
Vapour Pressure: 0.00106 mmHg at 25°C
Classification Code: Tumor data
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes such as Br−. See also BROMIDES.
1,3-Benzodioxole, 5-(3-bromo-1-propenyl)- , its cas register number is 42461-89-2. It also can be called 3'-Bromoisosafrole ; BRN 1310620 ; Benzene, 1,2-(methylenedioxy)-4-(3-bromo-1-propenyl)- .