1-(2-BUTENOYL)-1H-BENZOTRIAZOLE

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Names

[ CAS No. ]:
55889-32-2

[ Name ]:
1-(2-BUTENOYL)-1H-BENZOTRIAZOLE

[Synonym ]:
1-Crotonoyl-benztriazol
1-benzotriazol-1-ylbut-2-en-1-one
1-but-2-enoyl-1H-benzotriazole
1-crotonoylbenzotriazole

Chemical & Physical Properties

[ Melting Point ]:
93-97ºC(lit.)

[ Molecular Formula ]:
C10H9N3O

[ Molecular Weight ]:
187.19800

[ Exact Mass ]:
187.07500

[ PSA ]:
47.78000

[ LogP ]:
1.64760

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1H-Benzotriazole
  • Crotonic acid
  • 1-methylsulfonylbenzotriazole

DownStream

  • 2H-1,5-Benzodiazepin-2-one,1,3,4,5-tetrahydro-4-methyl-

Related Compounds

  • 1-(2-pyrimidinyl)-1H-benzotriazole
  • 1-(2-PROPYNYL)-1H-BENZOTRIAZOLE
  • 1-(2-THIENYLSULFONYL)-1H-BENZOTRIAZOLE
  • 1-(2-Phenylethyl)-1H-benzotriazole-5-carboxylic acid
  • 1-(2-methyl-allyl)-1H-benzotriazole
  • 1-(2,6-dimethylpyridin-4-yl)-1H-benzotriazole
  • 1-(3-Vinylphenyl)ethane-1,2-diamine
  • tert-butyl(4-(1-methyl-1H-pyrazol-4-yl)-2-{[3-(propylsulfonyl)phenyl]ethynyl}phenoxy)acetate
  • Tert-butyl{4-chloro-2-[(4-methylpyridin-3-yl)ethynyl]phenoxy}acetate
  • 2-Amino-2-(thiophen-3-yl)propan-1-ol
  • 5-(1-Aminopropyl)benzene-1,3-diol
  • Tert-butyl{2-[(4-aminophenyl)ethynyl]-4-chlorophenoxy}acetate
  • 1-(5-Fluoro-2-methylphenyl)prop-2-EN-1-amine
  • 2-(2,3-Difluorophenyl)azetidine
  • 2-[(1S)-1,2-diaminoethyl]benzonitrile
  • (1S)-1-(2-Fluorophenyl)ethane-1,2-diamine
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