4-(Bicyclo[2.2.1]hept-5-en-2-ylcarbonyl)morpholine

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Names

[ CAS No. ]:
52838-40-1

[ Name ]:
4-(Bicyclo[2.2.1]hept-5-en-2-ylcarbonyl)morpholine

[Synonym ]:
Bicyclo[2.2.1]hept-5-en-2-yl-4-morpholinylmethanone
Methanone, bicyclo[2.2.1]hept-5-en-2-yl-4-morpholinyl-
Bicyclo[2.2.1]hept-5-en-2-yl(4-morpholinyl)methanone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
369.1±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H17NO2

[ Molecular Weight ]:
207.269

[ Flash Point ]:
177.0±27.9 °C

[ Exact Mass ]:
207.125931

[ LogP ]:
1.27

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.557

Related Compounds

  • [4-(Bicyclo[2.2.1]hept-5-en-2-ylmethoxy)-phenyl]-methanol
  • 4-bicyclo[2.2.1]hept-5-en-2-yl-3-methyl-3-buten-2-one
  • 4-bicyclo[2.2.1]hept-5-en-2-yl-3-methyl-3-buten-2-ol
  • endo-4-bicyclo[2.2.1]hept-5-en-2-yl-3-buten-2-one
  • Alanine,N-(bicyclo[2.2.1]hept-5-en-2-ylcarbonyl)-2-methyl-
  • Aziridine, 1-(bicyclo[2.2.1]hept-5-en-2-ylcarbonyl)- (9CI)
  • N-(4-isopropylphenyl)-2-((3-(4-methoxyphenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • 2-((3-(4-fluorophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)-N-(4-isopropylphenyl)acetamide
  • 2-{[3-(4-Chlorophenyl)-8-methyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-YL]sulfanyl}-N-(3,4-difluorophenyl)acetamide
  • N-(3,4-difluorophenyl)-2-((8-ethyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • N-(4-chlorophenyl)-2-((8-ethyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • 2-((3-(4-chlorophenyl)-8-ethyl-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)-N-(3,4-dimethylphenyl)acetamide
  • 2-((8-ethyl-3-(4-methoxyphenyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)-N-(4-isopropylphenyl)acetamide
  • N-(3,4-difluorophenyl)-2-((8-ethyl-3-(4-methoxyphenyl)-1,4,8-triazaspiro[4.5]deca-1,3-dien-2-yl)thio)acetamide
  • 2-[3-(3,4-dimethylphenyl)-6-oxopyridazin-1(6H)-yl]-N-(3-ethylphenyl)propanamide
  • 4-[(9-Bromo-5,5-dioxido-6H-dibenzo[C,E][1,2]thiazin-6-YL)acetyl]-3,4-dihydro-2(1H)-quinoxalinone
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