1-[(E)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one

Modify Date: 2025-09-18 17:15:21

1-[(E)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one Structure
1-[(E)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one structure
 Common Name 1-[(E)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one
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

 Names

Name 1-[(E)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.363g/cm3
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

 Synonyms

Unguinol,2-chloro
2-Chlorounguinol
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Chemsrc provides CAS#:117032-57-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[(E)-but-2-en-2-yl]-8-chloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one>> amp version: 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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