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Cas Database |
| Name |
6-Methyl-3,4-benzocarbazole |
EINECS | N/A |
| CAS No. | 21064-50-6 | Density | 1.24g/cm3 |
| PSA | 15.79000 | LogP | 4.78270 |
| Solubility | N/A | Melting Point |
181-182 °C |
| Formula | C17H13 N | Boiling Point | 466.3°Cat760mmHg |
| Molecular Weight | 231.31 | Flash Point | 211.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
10-Methyl-7H-benzo[c]carbazole |
Article Data | 8 |
6-Methyl-3,4-benzocarbazole Chemical Properties
IUPAC Name: 10-methyl-7H-benzo[c]carbazole
Empirical Formula: C17H13N
Molecular Weight: 231.2918
Structure of 6-Methyl-3,4-benzocarbazole (CAS NO.21064-50-6):
.bmp)
Index of Refraction: 1.791
Molar Refractivity: 79.03 cm3
Molar Volume: 186.3 cm3
Polarizability: 31.33×10-24cm3
Surface Tension: 58.7 dyne/cm
Density: 1.24 g/cm3
Flash Point: 211.1 °C
Enthalpy of Vaporization: 70.02 kJ/mol
Boiling Point: 466.3 °C at 760 mmHg
Vapour Pressure: 2E-08 mmHg at 25°C
Classification Code: Tumor data
Canonical SMILES: CC1=CC2=C(C=C1)NC3=C2C4=CC=CC=C4C=C3
InChI: InChI=1S/C17H13N/c1-11-6-8-15-14(10-11)17-13-5-3-2-4-12(13)7-9-16(17)18-15/h2-10,18H,1H3
InChIKey: OIQBTHLPYKZRDF-UHFFFAOYSA-N
6-Methyl-3,4-benzocarbazole Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
6-Methyl-3,4-benzocarbazole Specification
6-Methyl-3,4-benzocarbazole , its cas register number is 21064-50-6. It also can be called 10-Methyl-7H-benzo(c)carbazole ; 4-20-00-04253 (Beilstein Handbook Reference) ; BRN 0179653 .
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