1-methyl-5-(3-nitro-5-vinylphenyl)-1H-tetraazole

Names

[ CAS No. ]:
675122-47-1

[ Name ]:
1-methyl-5-(3-nitro-5-vinylphenyl)-1H-tetraazole

[Synonym ]:
1-Methyl-5-(3-nitro-5-vinylphenyl)-1H-tetrazole

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9N5O2

[ Molecular Weight ]:
231.21100

[ Exact Mass ]:
231.07600

[ PSA ]:
89.42000

[ LogP ]:
1.95150

Precursor & DownStream

Precursor

DownStream

  • Benzenamine, 3-ethyl-5-(1-methyl-1H-tetrazol-5-yl)- (9CI)

Related Compounds

  • N-(1-methyl-5-nitro-1H-imidazol-2-yl)-1-phenylmethanimine
  • 4-bromo-1-Methyl-3-nitro-1H-pyrazole
  • 4-ethyl-1-methyl-3-nitro-1H-pyrazole
  • 1-methyl-5-nitro-2-(3-nitro-benzoyloxymethyl)-1H-imidazole
  • 1-methyl-5-nitro-1H-[3,4']bipyridinyl-6-one
  • 1-methyl-5-nitro-2-[(3-nitro-3-bicyclo[2.2.1]heptanyl)methyl]imidazole
  • (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-chloro-3-fluorophenyl)acetic acid
  • (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(2,3-dihydrobenzofuran-5-yl)acetic acid
  • (2R)-2-amino-2-(1-phenylcyclopentyl)ethan-1-ol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]phenyl}benzoate
  • 7-Bromo-3-(propan-2-yl)quinoline-4-carboxylic acid
  • 1-[(3,3-Dimethylpent-4-yn-1-yl)oxy]-3-fluorobenzene
  • N-{[1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]methyl}hydroxylamine
  • (2S)-1-(4-bromo-5-methylthiophen-2-yl)propan-2-ol
  • {1-[1-(propan-2-yl)-1H-pyrazol-4-yl]cyclobutyl}methanol
  • Methyl 2-fluoro-5-(piperazin-1-yl)benzoate hydrochloride
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