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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(Chloromethyl)-3-(difluoromethyl)-5-methoxy-6-methylpyridine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • Quinoline, 3-ethyl-5,8-dimethoxy-2-propyl-
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • [2-(Bromomethyl)-2-methylbut-3-en-1-yl]trimethylsilane