-
Name
9H-Carbazol-3-ol, 6-amino-5,8-dimethyl-
- EINECS
- CAS No. 130005-62-8
- Article Data4
- CAS DataBase
- Density 1.336g/cm3
- Solubility
- Melting Point 250 °C(Solv: acetonitrile (75-05-8))
- Formula C14H14 N2 O
- Boiling Point 515.1°Cat760mmHg
- Molecular Weight 226.278
- Flash Point 265.3°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1,4-Dimethyl-6-hydroxy-3-aminocarbazole;6-Amino-5,8-dimethyl-9H-carbazol-3-ol; NSC 652570
- PSA 62.04000
- LogP 3.80690
6-Amino-5,8-dimethyl-9H-carbazol-3-ol Chemical Properties
IUPAC Name: 6-amino-5,8-dimethyl-9H-carbazol-3-ol
Empirical Formula: C14H14N2O
Molecular Weight: 226.2738g/mol
Structure of 6-Amino-5,8-dimethyl-9H-carbazol-3-ol (CAS NO.130005-62-8):
.bmp)
Index of Refraction: 1.796
Molar Refractivity: 72.13 cm3
Molar Volume: 169.2 cm3
Polarizability: 28.59×10-24cm3
Surface Tension: 70.6 dyne/cm
Density: 1.336 g/cm3
Flash Point: 265.3 °C
Enthalpy of Vaporization: 81.66 kJ/mol
Boiling Point: 515.1 °C at 760 mmHg
Vapour Pressure: 3.13E-11 mmHg at 25°C
Classification Code: Mutation data
Canonical SMILES: CC1=CC(=C(C2=C1NC3=C2C=C(C=C3)O)C)N
InChI: InChI=1S/C14H14N2O/c1-7-5-11(15)8(2)13-10-6-9(17)3-4-12(10)16-14(7)13/h3-6,16-17H,15H2,1-2H3
InChIKey: ATEYWSRWQMDQJD-UHFFFAOYSA-N
6-Amino-5,8-dimethyl-9H-carbazol-3-ol Toxicity Data With Reference
| 1. | mic-sat 30 µLg/plate | MUREAV Mutation Research. 389 (1997),247. |
6-Amino-5,8-dimethyl-9H-carbazol-3-ol Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
6-Amino-5,8-dimethyl-9H-carbazol-3-ol Specification
6-Amino-5,8-dimethyl-9H-carbazol-3-ol , its cas register number is 130005-62-8. It also can be called 1,4-Dimethyl-6-hydroxy-3-aminocarbazole ; CCRIS 8648 . When 6-Amino-5,8-dimethyl-9H-carbazol-3-ol (CAS NO.130005-62-8) is heated to decomposition, it emits toxic vapors of NOx.
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