Name | 7H-Dibenzo[c,g]carbazole |
Synonyms | 7H-Db(c,g)c 3,4,5,6-Dibenzcarbazol 3,4,5,6-Dibenzcarbazole 7H-Dibenzo[c,g]carbazole 7H-DIBENZO[C,G]CARBAZOLE 3,4,5,6-DIBENZOCARBAZOLE 3,4,5,6-dinaphthacarbazole 7-AZA-7H-DIBENZO[C,G]FLUORENE |
CAS | 194-59-2 |
EINECS | 205-895-3 |
InChI | InChI=1/C20H13N/c1-3-7-15-13(5-1)9-11-17-19(15)20-16-8-4-2-6-14(16)10-12-18(20)21-17/h1-12,21H |
InChIKey | STJXCDGCXVZHDU-UHFFFAOYSA-N |
Molecular Formula | C20H13N |
Molar Mass | 267.32 |
Density | 0.9889 (rough estimate) |
Melting Point | 152-154oC |
Boling Point | 400.51°C (rough estimate) |
Flash Point | 246.5°C |
Water Solubility | 53.47ug/L(22 ºC) |
Solubility | Acetonitrile (Slightly), , Chloroform (Slightly) |
Vapor Presure | 2.39E-11mmHg at 25°C |
Appearance | Yellow crystalline solid |
Color | Yellow |
Maximum wavelength(λmax) | ['366nm(lit.)'] |
BRN | 213015 |
pKa | 17.00±0.30(Predicted) |
Storage Condition | Sealed in dry,2-8°C |
Refractive Index | 1.8610 (estimate) |
UN IDs | 2811 |
RTECS | HO5600000 |
Hazard Class | 6.1(b) |
Packing Group | III |
(IARC) carcinogen classification | 2B (vol. 32, sup 7, 103) 2013 |
EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
toxic substance data | information provided by: pubchem.ncbi.nlm.nih.gov (external link) |