-
Name
8-CHLOROACETOXY-9-HYDROXY-8,9-DIHYDRO-AFLATOXIN B1
- EINECS
- CAS No. 75084-21-8
- Density
- Solubility
- Melting Point
- Formula C19H15ClO9
- Boiling Point
- Molecular Weight 422.79
- Flash Point
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits toxic vapors of Cl−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
8-Chloroacetoxy-9-hydroxy-8,9-dihydro-aflatoxin b1 Chemical Properties
Molecular Structure of 8-Chloroacetoxy-9-hydroxy-8,9-dihydro-aflatoxin b1 (CAS NO.75084-21-8):
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Empirical Formula: C19H15ClO9
Molecular Weight: 422.77
H bond acceptors: 9
H bond donors: 1
Freely Rotating Bonds: 5
Polar Surface Area: 106.59 Å2
Index of Refraction: 1.666
Molar Refractivity: 93.54 cm3
Molar Volume: 251.3 cm3
Surface Tension: 76.9 dyne/cm
Density: 1.68 g/cm3
Flash Point: 337.2 °C
Enthalpy of Vaporization: 98.5 kJ/mol
Boiling Point: 634 °C at 760 mmHg
Vapour Pressure: 6.05E-17 mmHg at 25°C
Index of Refraction: 1.666
Classification Code: Mutation data
8-Chloroacetoxy-9-hydroxy-8,9-dihydro-aflatoxin b1 Toxicity Data With Reference
| 1. | mic-sat 1 mg/L | CRNGDP Carcinogenesis. 1 (1980),79. |
8-Chloroacetoxy-9-hydroxy-8,9-dihydro-aflatoxin b1 Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of Cl−.
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