1-[(E)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one structure
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Common Name | 1-[(E)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one | ||
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CAS Number | 117032-57-2 | Molecular Weight | 360.78800 | |
Density | 1.363g/cm3 | Boiling Point | 576.8ºC at 760mmHg | |
Molecular Formula | C19H17ClO5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 302.6ºC |
Name | 1-[(E)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one |
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Synonym | More Synonyms |
Density | 1.363g/cm3 |
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Boiling Point | 576.8ºC at 760mmHg |
Molecular Formula | C19H17ClO5 |
Molecular Weight | 360.78800 |
Flash Point | 302.6ºC |
Exact Mass | 360.07600 |
PSA | 75.99000 |
LogP | 5.11610 |
Vapour Pressure | 6.65E-14mmHg at 25°C |
Index of Refraction | 1.633 |
Unguinol,2-chloro |
2-Chlorounguinol |