-
Name
8-(4-NITROBENZOYLOXY)-9-HYDROXY-8,9-DIHYDRO-AFLATOXIN B1
- EINECS
- CAS No. 75084-22-9
- Density
- Solubility
- Melting Point
- Formula C24H17NO11
- Boiling Point
- Molecular Weight 495.42
- Flash Point
- 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-(4-Nitrobenzoyloxy)-9-hydroxy-8,9-dihydro-aflatoxin b1 Chemical Properties
Molecular Structure of 8-(4-Nitrobenzoyloxy)-9-hydroxy-8,9-dihydro-aflatoxin b1 (CAS NO.75084-22-9):
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IUPAC Name: (2-methylquinolin-8-yl) N-methylcarbamate
Empirical Formula: C24H17NO11
Molecular Weight: 495.3919
Surface Tension: 87.1 dyne/cm
Density: 1.68 g/cm3
Flash Point: 414.2 °C
Enthalpy of Vaporization: 116.33 kJ/mol
Boiling Point: 761.2 °C at 760 mmHg
Vapour Pressure: 2.33E-24 mmHg at 25°C
Index of Refraction: 1.711
Classification Code: Mutation data
8-(4-Nitrobenzoyloxy)-9-hydroxy-8,9-dihydro-aflatoxin b1 Toxicity Data With Reference
| 1. | mic-sat 1 mg/L | CRNGDP Carcinogenesis. 1 (1980),79. |
8-(4-Nitrobenzoyloxy)-9-hydroxy-8,9-dihydro-aflatoxin b1 Consensus Reports
8-(4-Nitrobenzoyloxy)-9-hydroxy-8,9-dihydro-aflatoxin b1 was reported in CRNGDP Carcinogenesis (London).
8-(4-Nitrobenzoyloxy)-9-hydroxy-8,9-dihydro-aflatoxin b1 Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
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