3-methyl-2-nitro-3-buten-1-ol

Names

[ CAS No. ]:
134916-27-1

[ Name ]:
3-methyl-2-nitro-3-buten-1-ol

[Synonym ]:
3-methyl-2-nitro-but-3-en-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C5H9NO3

[ Molecular Weight ]:
131.13000

[ Exact Mass ]:
131.05800

[ PSA ]:
66.05000

[ LogP ]:
0.72330

Precursor & DownStream

Precursor

DownStream

  • 5-nitro-5-prop-1-en-2-ylbicyclo[2.2.1]hept-2-ene

Related Compounds

  • 3-methyl-2-methylene-3-buten-1-ol
  • 3-methyl-2-(phenylsulfonylmethyl)-3-buten-1-ol
  • 3-methyl-2-(3-methylbutyl)but-2-en-1-ol
  • 4-diphenylmethylsilyl-3-methyl-3-buten-1-ol benzyl ether
  • 4,4-bis(3-methyl-2-thienyl)-3-buten-1-ol
  • 4-chloro-3-methylbut-2-en-1-ol
  • Ethyl 2-(methylamino)-2-(oxetan-3-yl)acetate
  • tert-butyl N-[5-chloro-2-(2-hydroxypropyl)phenyl]carbamate
  • Tert-butyl 2-(2,5-difluorophenyl)-4-hydroxypyrrolidine-1-carboxylate
  • 1-(2-Bromoethenyl)-2-fluoro-4-methoxybenzene
  • 1-Chloro-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione
  • 4-(13-Oxa-8,10,12,14,16-pentazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2,4,6,9,11,14-heptaen-8-yl)butanoic acid
  • Apinac
  • AB-Fubica
  • 5F-Cumyl-P7aica
  • 4-[[5-(4-Chlorophenyl)-3-pyridinyl]carbonyl]-3,4-dihydro-2(1h)-quinoxalinone
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