Product Name

  • Name

    Indolo[3,2-b]carbazole

  • EINECS
  • CAS No. 6336-32-9
  • Article Data2
  • CAS DataBase
  • Density 1.404 g/cm3
  • Solubility
  • Melting Point 460°C(lit.)
  • Formula C18H12N2
  • Boiling Point 569.8 °C at 760 mmHg
  • Molecular Weight 256.307
  • Flash Point 269.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 6336-32-9 (Indolo[3,2-b]carbazole)
  • Hazard Symbols
  • Synonyms Indolo(3,2-b)carbazole, 6,12-dihydro-;
  • PSA 31.58000
  • LogP 4.95560

Indolo[3,2-b]carbazole Specification

The Indolo[3,2-b]carbazole, its cas register number is 6336-32-9. It also can be called as Indolo(3,2-b)carbazole, 6,12-dihydro-  and the IUPAC name about this chemicals is 5,11-Dihydroindolo[3,2-b]carbazole.

Following are the chemical properties about Indolo[3,2-b]carbazole: (1)#H bond acceptors: 2; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 9.86Å2; (5)Index of Refraction: 1.923; (6)Molar Refractivity: 86.48 cm3; (7)Molar Volume: 182.5 cm3; (8)Polarizability: 34.28x10-24cm3; (9)Surface Tension: 77.6 dyne/cm; (10)Enthalpy of Vaporization: 82.31 kJ/mol; (11)Vapour Pressure: 2.08E-12 mmHg at 25°C

This chemical can be described computed from structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C3=CC4=C(C=C3N2)C5=CC=CC=C5N4
(2)InChI: InChI=1S/C18H12N2/c1-3-7-15-11(5-1)13-9-18-14(10-17(13)19-15)12-6-2-4-8-16(12)20-18/h1-10,19-20H 
(3)InChIKey: YCPBCVTUBBBNJJ-UHFFFAOYSA-N

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