Product Name

  • Name

    7H-Benzo[a]pyrido[3,2-g]carbazole

  • EINECS
  • CAS No. 207-89-6
  • Density 1.358g/cm3
  • Solubility
  • Melting Point 311 °C(Solv: ethanol (64-17-5))
  • Formula C19H12N2
  • Boiling Point 559.2°Cat760mmHg
  • Molecular Weight 268.318
  • Flash Point 261.8°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes such as NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 207-89-6 (7H-Benzo[a]pyrido[3,2-g]carbazole)
  • Hazard Symbols
  • Synonyms 7H-Benzopyrido<2,3-g>carbazol;
  • PSA 28.68000
  • LogP 5.02250

7H-Benzo(a)pyrido(3,2-g)carbazole Chemical Properties

The Molecular Structure of 7H-Benzo(a)pyrido(3,2-g)carbazole (CAS NO.207-89-6):

Molecular Formula: C19H12N2 
Molecular Weight: 268.311980 g/mol
Index of Refraction: 1.876
Molar Refractivity: 90.14 cm3
Molar Volume: 197.4 cm3
Surface Tension: 72.6 dyne/cm
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 
InChI
InChI=1/C19H12N2/c1-2-5-13-12(4-1)7-8-15-18-14-6-3-11-20-16(14)9-10-17(18)21-19(13)15/h1-11,21H
Smiles
c12[nH]c3ccc4c(c3c1ccc1c2cccc1)cccn4 
Classification Code: Tumor data 

7H-Benzo(a)pyrido(3,2-g)carbazole Safety Profile

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

7H-Benzo(a)pyrido(3,2-g)carbazole Specification

 7H-Benzo(a)pyrido(3,2-g)carbazole (CAS NO.207-89-6) is also called as 1,2-Benzopyrido(3',2':5,6)carbazole ; BRN 0616491 ; 7H-Benzo(a)pyrido(3,2-g)carbazole .

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