2-phosphonooxybut-3-enoic acid

Names

[ CAS No. ]:
56842-74-1

[ Name ]:
2-phosphonooxybut-3-enoic acid

[Synonym ]:
2-Phospho-3-butenoic acid

Chemical & Physical Properties

[ Density]:
1.652g/cm3

[ Boiling Point ]:
428.6ºC at 760 mmHg

[ Molecular Formula ]:
C4H7O6P

[ Molecular Weight ]:
182.06900

[ Flash Point ]:
213ºC

[ Exact Mass ]:
181.99800

[ PSA ]:
113.87000

[ Index of Refraction ]:
1.52

Related Compounds

  • 2-phosphonooxybut-2-enoic acid
  • 2-aminobut-3-enoic acid,hydrochloride
  • 2-methyltridec-3-enoic acid
  • 2-Aminobut-3-enoic acid
  • 2-aminopent-3-enoic acid
  • 2-iminobut-3-enoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropanecarbonyl]-4,4-difluoropiperidine-3-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide