chloroacetaldehyde

Names

[ CAS No. ]:
43696-08-8

[ Name ]:
chloroacetaldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C2H3ClO

[ Molecular Weight ]:
78.49760

[ Exact Mass ]:
77.98720

[ PSA ]:
20.23000

[ LogP ]:
1.25440

Precursor & DownStream

Precursor

DownStream

  • N-Methyl-2-thiazolamine

Related Compounds

  • Chloroacetaldehyde
  • chloroacetaldehyde oxime
  • chloroacetaldehyde acetal
  • Chloroacetaldehyde trimer
  • Dibromochloroacetaldehyde
  • 2-chloroacetaldehyde,hydrate
  • 2-[(2S)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]piperidin-2-yl]acetic acid
  • (2S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3-methoxypropanoic acid
  • (2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]-3-methoxypropanoic acid
  • (2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3-methoxypropanoic acid
  • (2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-3-methoxypropanoic acid
  • (2S)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-3-methoxypropanoic acid
  • (2S)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3-methoxypropanoic acid
  • 2-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]methyl}-1,3-thiazole-5-carboxylic acid
  • (2S)-2-[(3S)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methylhexanamido]-3-methoxypropanoic acid
  • (2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-dimethylhexanamido]-3-methoxypropanoic acid
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