Product Name: Benz(e)indeno(1,2-b)indole (CAS NO.208-07-1)
Molecular Formula: C19H11N
Molecular Weight: 253.2973g/mol
Mol File: 208-07-1.mol
Einecs: 244-050-3
Boiling point: 450.7 °C at 760 mmHg
Storage Temperature: −20°C
Flash Point: 219.1 °C
Density: 1.26 g/cm3
Surface Tension: 50.1 dyne/cm
Enthalpy of Vaporization: 68.23 kJ/mol
Vapour Pressure: 6.91E-08 mmHg at 25°C
XLogP3-AA: 4.5
H-Bond Donor: 0
H-Bond Acceptor: 1
Structure Descriptors of Benz(e)indeno(1,2-b)indole (CAS NO.208-07-1):
Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=CC5=CC=CC=C5C4=N3
InChI: InChI=1S/C19H11N/c1-3-7-14-12(5-1)9-10-17-18(14)16-11-13-6-2-4-8-15(13)
19(16)20-17/h1-11H
InChIKey: FHLNQZWAFUPLEL-UHFFFAOYSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LDLo | subcutaneous | 40mg/kg (40mg/kg) | Bulletin de l'Association Francaise pour l'Etude du Cancer. Vol. 42, Pg. 3, 1955. |
Poison by subcutaneous route. Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
Benz(e)indeno(1,2-b)indole ,its CAS NO. is 208-07-1,the synonyms is 4,5-Benzo-2,3-1',2'-indenoindole ; 4-20-00-04413 (Beilstein Handbook Reference) ; BRN 0014559 .
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