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| CAS No.: | 64709-49-5 |
|---|---|
| Name: | 2-(diethylamino)ethyl 6,7-dihydro-5H-benzo[c]carbazole-9-carboxylate hydrochloride (1:1) |
| Molecular Structure: | |
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| Formula: | C23H26 N2 O2 . Cl H |
| Molecular Weight: | 398.97 |
| Synonyms: | 5H-Benzo[c]carbazole-9-carboxylicacid, 6,7-dihydro-, 2-(diethylamino)ethyl ester, monohydrochloride (9CI) |
| Boiling Point: | 546.7°C at 760 mmHg |
| Flash Point: | 284.4°C |
| Safety: | Mutation data reported. When heated to decomposition it emits very toxic fumes of Cl− and NOx. |
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Chemistry
IUPAC Name: 2-diethylaminoethyl 6,7-dihydro-5H-benzo[g]carbazole-9-carboxylate hydrochloride
Empirical Formula: C23H27ClN2O2
Molecular Weight: 398.9257g/mol
Structure of 5,6-Dihydro-7H-benzo(c)carbazole-9-carboxylic acid 2-(diethylamino)ethyl ester hydrochloride
(CAS NO.64709-49-5):
Flash Point: 284.4 °C
Enthalpy of Vaporization: 82.59 kJ/mol
Boiling Point: 546.7 °C at 760 mmHg
Vapour Pressure: 5.23E-12 mmHg at 25°C
Classification Code: Mutation data
Canonical SMILES: CCN(CC)CCOC(=O)C1=CC2=C(C=C1)C3=C(N2)CCC4=CC=CC=C43.Cl
InChI: InChI=1S/C23H26N2O2.ClH/c1-3-25(4-2)13-14-27-23(26)17-9-11-19-21(15-17)24-20-12-10-16-7-5-6-8-18(16)22(19)20;/h5-9,11,15,24H,3-4,10,12-14H2,1-2H3;1H
InChIKey: FJLNQRPATHWAJX-UHFFFAOYSA-N
Toxicity Data With Reference
| 1. | mmo-esc 500 µmol/L/30M | GNKAA5 Genetika. 13 (1977),1621. | ||
| 2. | mmo-omi 25 mmol/L | GNKAA5 Genetika. 13 (1977),1621. |
Safety Profile
Mutation data reported. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
Specification
5,6-Dihydro-7H-benzo(c)carbazole-9-carboxylic acid 2-(diethylamino)ethyl ester hydrochloride , its cas register number is 64709-49-5. It also can be called 7H-Benzo(c)carbazole-9-carboxylic acid, 5,6-dihydro-, 2-(diethylamino)ethyl ester, hydrochloride .