1H-1,2,3-Triazole,1-(3,3-dimethyl-1-buten-1-yl)-4,5-dihydro-

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Names

[ CAS No. ]:
78827-50-6

[ Name ]:
1H-1,2,3-Triazole,1-(3,3-dimethyl-1-buten-1-yl)-4,5-dihydro-

Chemical & Physical Properties

[ Density]:
0.98g/cm3

[ Boiling Point ]:
190.1ºC at 760mmHg

[ Molecular Formula ]:
C8H15N3

[ Molecular Weight ]:
153.22500

[ Flash Point ]:
68.8ºC

[ Exact Mass ]:
153.12700

[ PSA ]:
27.96000

[ LogP ]:
1.03810

[ Index of Refraction ]:
1.514

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-chloro-phenyl)-3-oxo-3-phenyl-propionic acid amide

DownStream

  • Aziridine,1-(3,3-dimethyl-1-buten-1-yl)-

Related Compounds

  • 3-(2-amino-6-chloro-4-pyrimidinyl)-2-fluoroBenzonitrile
  • Mkk7-cov-2
  • 1-(1-Methylpropyl)-3-azetidinesulfonamide
  • 1-(5-Methylpyrazin-2-yl)ethanamine;dihydrochloride
  • 1-(6-Amino-3-ethyl-2-fluorophenyl)ethanone
  • 2-[(2-Chloroimidazol-1-yl)methoxy]ethyl-trimethylsilane
  • Methyl 4-bromo-3-(oxetan-3-yloxy)benzoate
  • 2-(1H-1,2,4-triazol-1-yl)benzene-1,4-dicarboxylic acid
  • Tert-butyl 3-[3-(hydroxymethyl)phenyl]azetidine-1-carboxylate
  • 5,7-Dibromo-2-phenylbenzofuran
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