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

Names

[ CAS No. ]:
117032-57-2

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

[Synonym ]:
Unguinol,2-chloro
2-Chlorounguinol

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

Related Compounds

  • 3-{[(2,6-Difluorophenyl)methyl]amino}propan-1-ol
  • 3-{[(3-Bromo-4-fluorophenyl)methyl]amino}propan-1-ol
  • 1,5-Dithiocan-3-ol, 3-benzoate
  • 1-(Azidomethyl)-3-ethoxybenzene
  • 4-[4-(4-Fluorobenzyl)-2,3-dioxopiperazin-1-yl]butanoic acid
  • Ethyl 4-(4-benzyl-2,3-dioxopiperazin-1-yl)butanoate
  • 1H-imidazole-2-sulfinic acid
  • N-(3-chloro-4-fluorophenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • N-(4-bromophenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • N-(4-chloro-2-fluorophenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.