2-[(1,1-dioxothiolan-3-yl)amino]butanoic acid

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Names

[ CAS No. ]:
51070-57-6

[ Name ]:
2-[(1,1-dioxothiolan-3-yl)amino]butanoic acid

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
469.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H15NO4S

[ Molecular Weight ]:
221.27400

[ Flash Point ]:
238ºC

[ Exact Mass ]:
221.07200

[ PSA ]:
91.85000

[ LogP ]:
1.09800

[ Index of Refraction ]:
1.528

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 4-[(1,1-dioxothiolan-3-yl)amino]butanoic acid
  • 2-[(1,1-dioxothiolan-3-yl)amino]acetic acid,hydrochloride
  • 2-[(1,1-dioxothiolan-3-yl)amino]-3-(4-hydroxyphenyl)propanoic acid
  • 2-[(1,1-dioxothiolan-3-yl)amino]ethanol
  • JFD01307SC
  • (2S)-2-[(1,1-dioxothiolan-3-yl)amino]-4-methylpentanoic acid
  • Carbamic acid, [2-[(2-aminophenyl)amino]ethyl]-, methyl ester
  • 2-Chloro-6,7-dimethoxy-4-methylquinazoline
  • N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)propanamide
  • N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-methylpropanamide
  • N-(1-(cyclopropanecarbonyl)indolin-6-yl)-2-(4-fluorophenoxy)acetamide
  • N-(1-(cyclopropanecarbonyl)indolin-6-yl)-2-(2-methoxyphenoxy)acetamide
  • N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(3-methoxyphenoxy)acetamide
  • N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-phenoxyacetamide
  • N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-(propan-2-yloxy)benzamide
  • N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-chloro-4-fluorobenzamide
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