8-cyclohexyl-10-oxa-8-azabicyclo[4.4.0]deca-1,3,5-triene

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Names

[ CAS No. ]:
6638-11-5

[ Name ]:
8-cyclohexyl-10-oxa-8-azabicyclo[4.4.0]deca-1,3,5-triene

Chemical & Physical Properties

[ Density]:
1.094g/cm3

[ Boiling Point ]:
320ºC at 760 mmHg

[ Molecular Formula ]:
C14H19NO

[ Molecular Weight ]:
217.30700

[ Flash Point ]:
94.5ºC

[ Exact Mass ]:
217.14700

[ PSA ]:
12.47000

[ LogP ]:
3.10910

[ Index of Refraction ]:
1.565

Synthetic Route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Cyclohexylamine
  • Phenol
  • 1-(bromomethyl)-2-(chloromethoxy)benzene
  • 1-(chloromethoxy)-2-methylbenzene

DownStream


Related Compounds

  • (4-(5-Isopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)(2-(trifluoromethyl)phenyl)methanone
  • (4-(5-Isopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)(4-methoxyphenyl)methanone
  • 1-(4-(5-Isopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)-2-(4-methoxyphenyl)ethanone
  • N-(6-(5-sulfamoylpyridin-3-yl)benzo[d]thiazol-2-yl)acetamide
  • N-[6-(3-hydroxyphenyl)-2-benzothiazolyl]acetamide
  • N-[6-(5-pyrimidinyl)-2-benzothiazolyl]acetamide
  • Ethyl 4-(3-(6-(3-(methylsulfonyl)phenyl)benzo[d]thiazol-2-yl)ureido)butanoate
  • (3-Chlorophenyl)(4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)methanone
  • (E)-1-(4-(5-isopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)-3-phenylprop-2-en-1-one
  • 1-(4-(5-Isopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl)-2-phenoxyethanone
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