-
Name
3-methoxy-8,9,10,11-tetrahydro-1H-indolo[3,2-c]quinoline-1,4(7H)-dione
- EINECS
- CAS No. 113124-69-9
- Density 1.42g/cm3
- Solubility
- Melting Point
- Formula C16H14 N2 O3
- Boiling Point 549.2°Cat760mmHg
- Molecular Weight 282.32
- Flash Point 285.9°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
- PSA
- LogP
8,9,10,11-Tetrahydro-3-methoxy-1h-indole(3,2-c)quinoline-1,4(7h)-dione Chemical Properties
Molecular Structure of 8,9,10,11-Tetrahydro-3-methoxy-1h-indole(3,2-c)quinoline-1,4(7h)-dione (CAS NO.113124-69-9):
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IUPAC Name: 3-methoxy-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione
Empirical Formula: C16H14N2O3
Molecular Weight: 282.294
Surface Tension: 71.2 dyne/cm
Density: 1.42 g/cm3
Flash Point: 285.9 °C
Enthalpy of Vaporization: 82.9 kJ/mol
Boiling Point: 549.2 °C at 760 mmHg
Vapour Pressure: 4.12E-12 mmHg at 25°C
Index of Refraction: 1.683
Classification Code: Mutation data
8,9,10,11-Tetrahydro-3-methoxy-1h-indole(3,2-c)quinoline-1,4(7h)-dione Toxicity Data With Reference
| 1. | mic-bac-sat 10 µg/plate | MUREAV Mutation Research. 311 (1994),149. |
8,9,10,11-Tetrahydro-3-methoxy-1h-indole(3,2-c)quinoline-1,4(7h)-dione Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
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