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Indolo[3,2-b]carbazole

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Name

Indolo[3,2-b]carbazole

EINECS N/A
CAS No. 6336-32-9 Density 1.404 g/cm3
PSA 31.58000 LogP 4.95560
Solubility N/A 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 N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 6336-32-9 (Indolo[3,2-b]carbazole) Hazard Symbols N/A
Synonyms

Indolo(3,2-b)carbazole, 6,12-dihydro-;

Article Data 2

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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