11h-Benzo(G)Pyrido(4,3-B)Indole supplier

Name
11H-Benzo[g]pyrido[4,3-b]indole
EINECS
CAS No. 318-03-6
Article Data2
CAS DataBase
Density 1.336g/cm³
Solubility
Melting Point
Formula C15H10 N2
Boiling Point 488.6°Cat760mmHg
Molecular Weight 218.258
Flash Point 229.1°C
Transport Information
Appearance
Safety Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes such as NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6,7-Benzo-g-carboline
PSA 28.68000
LogP 3.86930

11h-Benzo(G)Pyrido(4,3-B)Indole Chemical Properties

Chemistry informtion about 11h-Benzo(G)Pyrido(4,3-B)Indole(CAS NO.318-03-6) is:
Synonyms: 11H-Benzo(g)pyrido(4,3-b)indole
Molecular Weight: 218.2533 [g/mol]
Molecular Formula: C₁₅H₁₀N₂
XLogP3-AA: 3.6
H-Bond Donor: 1
H-Bond Acceptor: 1
Density: 1.336 g/cm³
Flash Point: 229.1 °C
Enthalpy of Vaporization: 72.6 kJ/mol
Boiling Point: 488.6 °C at 760 mmHg
Vapour Pressure: 3.21E-09 mmHg at 25°C
Following is the molecular structure of 11h-Benzo(G)Pyrido(4,3-B)Indole(CAS NO.318-03-6) is:

11h-Benzo(G)Pyrido(4,3-B)Indole Safety Profile

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

11h-Benzo(G)Pyrido(4,3-B)Indole Specification

Descriptors computed from structure about 11h-Benzo(G)Pyrido(4,3-B)Indole(CAS NO.318-03-6) are:
Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C2NC4=C3C=NC=C4
InChI: InChI=1S/C15H10N2/c1-2-4-11-10(3-1)5-6-12-13-9-16-8-7-14(13)17-15(11)12/h1-9,17H
InChIKey: GTMHTKAISFBPHA-UHFFFAOYSA-N

Product Name

11H-Benzo[g]pyrido[4,3-b]indole

11h-Benzo(G)Pyrido(4,3-B)Indole Chemical Properties

11h-Benzo(G)Pyrido(4,3-B)Indole Safety Profile

11h-Benzo(G)Pyrido(4,3-B)Indole Specification

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