2-(1,1-Dioxidotetrahydrothiophen-3-yl)acetic acid

Suppliers

Names

[ CAS No. ]:
4785-66-4

[ Name ]:
2-(1,1-Dioxidotetrahydrothiophen-3-yl)acetic acid

[Synonym ]:
2-(1,1-dioxothiolan-3-yl)acetic acid

Chemical & Physical Properties

[ Density]:
1.397g/cm3

[ Boiling Point ]:
464.6ºC at 760mmHg

[ Molecular Formula ]:
C6H10O4S

[ Molecular Weight ]:
178.20600

[ Flash Point ]:
234.8ºC

[ Exact Mass ]:
178.03000

[ PSA ]:
79.82000

[ LogP ]:
0.97660

[ Index of Refraction ]:
1.511

MSDS

Click to get detail MSDS

Related Compounds

  • 2-(1,1-dioxo-1,2-thiazolidin-3-yl)acetic acid
  • 3-Thiopheneacetic acid,tetrahydro-a-phenyl-, 1,1-dioxide
  • JFD01307SC
  • (1,1,2,3,3,3-HEXAFLUOROPROPYL)-1,4-DIOXANE,RACEMIC
  • 1-(1,3-Benzodioxol-5-ylcarbonyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid
  • 3-Thiopheneacetic acid,tetrahydro-, methyl ester, 1,1-dioxide
  • 2-(6-Fluoropyridin-3-yl)-2-methylpropan-1-ol
  • 1-(3-(Methylsulfonyl)propyl)-1H-pyrazole-5-carboxylic acid
  • 1-(2-Phenoxyethyl)pyrrolidin-3-amine
  • 1-[4-(1-Methyl-1H-pyrazol-5-yl)phenyl]ethan-1-one
  • 1,4-Dioxane-2-carboxamide, N-(5-aminopentyl)-
  • N-[(3-Methyl-1,2,4-oxadiazol-5-yl)methyl]-N-phenyl-I(2)-alanine
  • 3,4-Difluoro-2-methylbenzyl bromide
  • 3-Pyridinecarboxamide, N-(3-aminobutyl)-6-methyl-
  • (2-Bromo-3,4-dimethylphenyl)methanol
  • 1-[2-(Phenylmethoxy)phenyl]cyclobutanol
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.