2-hydroxyimino-pent-4-enoic acid

Names

[ CAS No. ]:
31918-39-5

[ Name ]:
2-hydroxyimino-pent-4-enoic acid

[Synonym ]:
2-Hydroxyimino-pent-4-ensaeure
2-Oximino-4-pentensaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C5H7NO3

[ Molecular Weight ]:
129.11400

[ Exact Mass ]:
129.04300

[ PSA ]:
69.89000

[ LogP ]:
0.47730

Precursor & DownStream

Precursor

DownStream

  • 2-Amino-4-pentenoic acid

Related Compounds

  • 2-hydroxyimino-pent-4-enoic acid ethyl ester
  • 2-ACETYL-PENT-4-ENOIC ACID ETHYL ESTER
  • 2-acetoxymethylene-pent-4-enoic acid ethyl ester
  • 2-(methoxymethyl)pent-4-enoic acid
  • 2-hexyl-pent-4-enoic acid
  • 2-isobutyryl-pent-4-enoic acid methyl ester
  • Ethyl-3-(1H-1,2,4-triazol-1-yl)propanoate
  • 1-(2-bromophenyl)-1H-1,2,4-triazole
  • 5-bromo-1-trityl-1H-benzo[d]imidazole
  • N-(2,5-dimethoxyphenyl)-2-(piperazin-1-yl)acetamide
  • Methyl 5-hydroxy-5H-indeno[1,2-c]pyridine-5-carboxylate
  • 5,10-Methano-5H-dibenzo[a,d]cyclohepten-11-ol, 10,11-dihydro-, 11-acetate
  • 6A-[(2-aminoethyl)amino]-6A-deoxy-|A-Cyclodextrin
  • (2E,4E,6E,8E,10E,12E,14E)-15-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-4,9,13-trimethylpentadeca-2,4,6,8,10,12,14-heptaenal
  • 4-Methyl-1,2,3,4-tetrahydronaphthalen-1-ol
  • 1-(1-Methoxycyclobutyl)propan-2-one
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