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| Name |
5,9-Dimethyl-7H-dibenzo(c,g)carbazole |
EINECS | N/A |
| CAS No. | 88193-04-8 | Density | 1.247g/cm3 |
| PSA | 15.79000 | LogP | 6.24430 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C22H17 N | Boiling Point | 561.2°C at 760 mmHg |
| Molecular Weight | 295.40 | Flash Point | 251.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5,9-Dimethyl-7H-dibenzo[c,g]carbazole |
5,9-Dimethyl-7H-dibenzo(c,g)carbazole Chemical Properties
Product Name: 5,9-Dimethyl-7H-dibenzo(c,g)carbazole (CAS NO.88193-04-8)
Molecular Formula: C22H17N
Molecular Weight: 295.40g/mol
Mol File: 88193-04-8.mol
Boiling point: 561.2 °C at 760 mmHg
Flash Point: 251.1 °C
Density: 1.247 g/cm3
Surface Tension: 59.4 dyne/cm
Enthalpy of Vaporization: 81.26 kJ/mol
Vapour Pressure: 4.78E-12 mmHg at 25°C
XLogP3-AA: 6.6
H-Bond Donor: 1
H-Bond Acceptor: 0
Canonical SMILES: CC1=CC2=C(C3=CC=CC=C13)C4=C(N2)C=C(C5=CC=CC=C54)C
InChI: InChI=1S/C22H17N/c1-13-11-19-21(17-9-5-3-7-15(13)17)22-18-10-6-4-8-16
(18)14(2)12-20(22)23-19/h3-12,23H,1-2H3
InChIKey: FZLYSKBNPHIISI-UHFFFAOYSA-N
5,9-Dimethyl-7H-dibenzo(c,g)carbazole Toxicity Data With Reference
| 1. | mic-sat 20 µLg/plate | MUREAV Mutation Research. 198 (1988),15. | ||
| 2. | dns-skn-mus 10 mg/kg | CRNGDP Carcinogenesis. 21 (2000),289. | ||
| 3. | add-skn-mus 10 mg/kg | CRNGDP Carcinogenesis. 21 (2000),289. | ||
| 4. | msc-scu-mus 10 mg/kg | CRNGDP Carcinogenesis. 20 (1999),1357. | ||
| 5. | slt-ham-oth 0.5 µmol/L/24H | MUREAV Mutation Research. 517 (2002),135. |
5,9-Dimethyl-7H-dibenzo(c,g)carbazole Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
5,9-Dimethyl-7H-dibenzo(c,g)carbazole Specification
5,9-Dimethyl-7H-dibenzo(c,g)carbazole ,its CAS NO. is 88193-04-8,the synonyms is CCRIS 1743 ; 5,9-Dimethyl-7H-dibenzo(c,g)carbazole ; 7H-Dibenzo(c,g)carbazole, 5,9-dimethyl- .
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