8-fluoro-4,5-dihydro-1-phenyl-1,4-epoxy-1H,3H-<1,4> oxazepino <4,3-a> benzimidazole

Names

[ CAS No. ]:
76099-13-3

[ Name ]:
8-fluoro-4,5-dihydro-1-phenyl-1,4-epoxy-1H,3H-<1,4> oxazepino <4,3-a> benzimidazole

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
514.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H13FN2O2

[ Molecular Weight ]:
296.29600

[ Flash Point ]:
264.9ºC

[ Exact Mass ]:
296.09600

[ PSA ]:
36.28000

[ LogP ]:
2.80550

[ Index of Refraction ]:
1.71

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-Difluoronitrobenzene
  • N-((2,2-dimethyl-1,3-dioxolan-4-yl)methyl)-5-fluoro-2-nitroaniline

DownStream

Related Compounds

  • 4-Methoxy-1H-pyrazole-3-carboximidamide hydrochloride
  • 3-Methyl-1,4,5,6-tetrahydroisoxazolo[3,4-b]pyridine
  • N-((1-(4-Fluorophenyl)-1H-pyrazol-4-yl)methyl)-N-methylpiperidin-4-amine
  • Ethyl 4-(2,2,2-trifluoroethanimidoyl)piperazine-1-carboxylate
  • Methyl 2-[(chlorosulfonyl)methyl]-1,3-oxazole-4-carboxylate
  • trans-2-(2-Imino-1,2-dihydropyridin-1-yl)cyclobutan-1-ol
  • trans-2-[(2-Methoxyethyl)(methyl)amino]cyclobutan-1-ol
  • trans-2-[(5-Chloro-2-methylphenyl)amino]cyclobutan-1-ol
  • trans-2-[(2,4-Dimethylphenyl)amino]cyclobutan-1-ol
  • trans-2-[(2-Ethoxyphenyl)amino]cyclobutan-1-ol
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.