1-Cyclobutene-1-carbonitrile,2-(1-aziridinyl)-(9CI)

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Names

[ CAS No. ]:
65157-76-8

[ Name ]:
1-Cyclobutene-1-carbonitrile,2-(1-aziridinyl)-(9CI)

[Synonym ]:
2-(1-Aziridinyl)-1-cyclobutene-1-carbonitrile
1-Cyclobutene-1-carbonitrile, 2-(1-aziridinyl)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
226.0±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H8N2

[ Molecular Weight ]:
120.152

[ Flash Point ]:
95.0±16.6 °C

[ Exact Mass ]:
120.068748

[ LogP ]:
0.34

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.585

Related Compounds

  • (3R)-3-Amino-3-(3-bromo-5-fluorophenyl)propanenitrile
  • 4-Methyl-2-(1-methylpyrrolidin-3-yl)phenol
  • 3-Ethoxy-5-(6-methoxy-4-pyrimidinyl)-2-thiophenecarboxylic acid
  • 3-Ethoxy-5-(6-methoxy-4-pyrimidinyl)-2-thiophenecarboxamide
  • 1-[1-(Aminomethyl)-2-methylcyclopentyl]propan-1-ol
  • 1-(3,4-Dimethylpiperidin-1-yl)-3-fluoropropan-2-ol
  • Cyclopropa[c]pentalen-2(3H)-one, hexahydro-6-(2-propyn-1-yl)-, (1aS,3aR,6S,6aR)-
  • Propyl 2-(4-bromo-2-propoxyphenyl)acetate
  • (2S)-2-methyl-3-(oxetan-2-yl)propan-1-ol
  • Ethyl 2-(4-bromo-2-ethoxyphenyl)-2-oxoacetate
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