1,3-Benzodioxole, 5-(3-bromo-1-propenyl)- supplier

Name
5-(3-Bromo-1-propenyl)-1,3-benzodioxole
EINECS
CAS No. 42461-89-2
Density 1.557g/cm³
Solubility
Melting Point
Formula C₁₀H₉BrO₂
Boiling Point 311°Cat760mmHg
Molecular Weight 241.10
Flash Point 143.9°C
Transport Information
Appearance
Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes such as Br⁻. See also BROMIDES.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3'-Bromoisosafrole;
PSA 18.46000
LogP 2.82340

1,3-Benzodioxole, 5-(3-bromo-1-propenyl)- Chemical Properties

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

1,3-Benzodioxole, 5-(3-bromo-1-propenyl)- Safety Profile

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)- Specification

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)- .

Product Name

5-(3-Bromo-1-propenyl)-1,3-benzodioxole

1,3-Benzodioxole, 5-(3-bromo-1-propenyl)- Chemical Properties

1,3-Benzodioxole, 5-(3-bromo-1-propenyl)- Safety Profile

1,3-Benzodioxole, 5-(3-bromo-1-propenyl)- Specification

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