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239-67-8

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Basic Information
CAS No.: 239-67-8
Name: 13H-Benzo[a]pyrido[3,2-i]carbazole
Molecular Structure:
Molecular Structure of 239-67-8 (13H-Benzo[a]pyrido[3,2-i]carbazole)
Formula: C19H12 N2
Molecular Weight: 268.318
Synonyms: 7,8-Benzo-pyrido-(2',3':1,2)-carbazol;7,8-Benzopyrido(2',3':1,2)carbazole;7,8-Benzo-pyrido<3',2':1,2>carbazol;13H-Benzo(a)pyrido(3,2-i)carbazole;
Density: 1.358g/cm3
Boiling Point: 559.2°Cat760mmHg
Flash Point: 261.8°C
Safety: Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes such as NOx.
PSA: 28.68000
LogP: 5.02250
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Chemistry

Chemistry informtion about 13H-Benzo(A)Pyrido(3,2-I)Carbazole(CAS NO.239-67-8) is:
Synonyms:7,8-Benzopyrido(2',3':1,2)carbazole ; BRN 0616478 
Systematic Name:13H-Benzo(a)pyrido(3,2-i)carbazole
Molecular Weight: 268.31198 [g/mol]
Molecular Formula: C19H12N2
XLogP3-AA: 4.9
H-Bond Donor: 1
H-Bond Acceptor: 1 
Density: 1.358 g/cm3
Flash Point: 261.8 °C
Enthalpy of Vaporization: 81.01 kJ/mol
Boiling Point: 559.2 °C at 760 mmHg
Vapour Pressure: 5.81E-12 mmHg at 25°C
Following is the molecular structure of 13H-Benzo(A)Pyrido(3,2-I)Carbazole(CAS NO.239-67-8) is:

Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes such as NOx.

Specification

Descriptors Computed from Structure about 13H-Benzo(A)Pyrido(3,2-I)Carbazole(CAS NO.239-67-8) is:
Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C2NC4=C3C=CC5=C4N=CC=C5
InChI: InChI=1S/C19H12N2/c1-2-6-14-12(4-1)7-9-15-16-10-8-13-5-3-11-20-17(13)19(16)21-18(14)15/h1-11,21H
InChIKey: QMBAKFMBSDSFSW-UHFFFAOYSA-N