(2Z,4Z)-2-chloro-5-hydroxy-6-oxohexa-2,4-dienoic acid

Names

[ CAS No. ]:
149969-25-5

[ Name ]:
(2Z,4Z)-2-chloro-5-hydroxy-6-oxohexa-2,4-dienoic acid

Chemical & Physical Properties

[ Density]:
1.531g/cm3

[ Boiling Point ]:
231.5ºC at 760mmHg

[ Molecular Formula ]:
C6H5ClO4

[ Molecular Weight ]:
176.55400

[ Flash Point ]:
93.8ºC

[ Exact Mass ]:
175.98800

[ PSA ]:
74.60000

[ LogP ]:
0.83450

[ Vapour Pressure ]:
0.0117mmHg at 25°C

[ Index of Refraction ]:
1.569


Related Compounds

  • 7-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetyl)-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
  • 7-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoyl]-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
  • rac-7-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl]-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
  • 4-amino-4-[2-(1H-1,2,4-triazol-1-yl)ethyl]cyclohexan-1-ol
  • 3-({bicyclo[2.2.2]oct-5-en-2-yl}carbamoyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-({bicyclo[2.2.2]oct-5-en-2-yl}carbamoyl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(5-hydroxy-octahydro-1H-indol-1-yl)-4-oxobutanoic acid
  • (2S,3R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-3-methoxybutanoic acid
  • (2R)-2-(2-chloro-3,4-dimethoxyphenyl)oxirane
  • (2S,3R)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-3-methoxybutanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.