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| CAS No.: | 64267-66-9 |
|---|---|
| Name: | Benzoic acid,3-chloro-,1,2,3,6a,8,9,9a,11-octahydro-9-hydroxy-4-methoxy-1,11-dioxocyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-8-ylester, [6aS-(6aa,8b,9a,9aa)]- (9CI) |
| Molecular Structure: | |
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| Formula: | C24H17 Cl O9 |
| Molecular Weight: | 484.847 |
| Synonyms: | Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran,benzoic acid deriv. |
| Density: | 1.65g/cm3 |
| Boiling Point: | 709.5°Cat760mmHg |
| Flash Point: | 382.9°C |
| Safety: | Mutation data reported. When heated to decomposition it emits toxic vapors of Cl−. |
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Chemistry
Molecular Structure of 8-(3-Chlorobenzoyloxy)-9-hydroxy-8,9-dihydro-aflatoxin b1 (CAS NO.64267-66-9):
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Empirical Formula: C24H17ClO9
Molecular Weight: 484.8394
Surface Tension: 79.7 dyne/cm
Density: 1.65 g/cm3
Flash Point: 382.9 °C
Enthalpy of Vaporization: 108.95 kJ/mol
Boiling Point: 709.5 °C at 760 mmHg
Vapour Pressure: 3.96E-21 mmHg at 25°C
Index of Refraction: 1.702
Classification Code: Mutation data
Toxicity Data With Reference
| 1. | mic-sat 1 mg/L | CRNGDP Carcinogenesis. 1 (1980),79. |
Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of Cl−.
Specification
8-(3-Chlorobenzoyloxy)-9-hydroxy-8,9-dihydro-aflatoxin b1 ,with CAS number of 64267-66-9,can be called BRN 1414590 .