S-methyl 4-fluorobutanethioate

Names

[ CAS No. ]:
63732-24-1

[ Name ]:
S-methyl 4-fluorobutanethioate

[Synonym ]:
Butyric acid,4-fluorothio-,methyl ester
BUTANETHIOIC ACID,4-FLUORO-,METHYL ESTER

Chemical & Physical Properties

[ Density]:
1.067g/cm3

[ Boiling Point ]:
164.8ºC at 760 mmHg

[ Molecular Formula ]:
C5H9FOS

[ Molecular Weight ]:
136.18800

[ Flash Point ]:
53.5ºC

[ Exact Mass ]:
136.03600

[ PSA ]:
42.37000

[ LogP ]:
1.62570

[ Index of Refraction ]:
1.436

Related Compounds

  • S-methyl 4-fluoro-3-hydroxybutanethioate
  • (S)-methyl 4-((tert-butoxycarbonyl)amino)-5-((methylsulfonyl)oxy)pentanoate
  • (S)-methyl 4-(2,2,2-trichloroacetamido)hex-5-enoate
  • (S)-methyl 4-nitro-3-(4-nitrophenyl)butanoate
  • (S)-methyl 4-<(tert-butyloxycarbonyl)amino>-6-methylheptanoate
  • (S)-methyl 4-amino-6-fluorochroman-4-carboxylate
  • 5alpha-Androstanediol
  • Glyceryl 1,2-diferulate
  • (3beta,5alpha)-Cholesta-8,14,24-trien-3-ol
  • Methyl 3a,6a-dihydroxy-5a-cholanoate
  • 5'-Bromo-3,3'',5,5''-tetra-tert-butyl-1,1':3',1''-terphenyl
  • benzhydryl (2S,3R,5R)-3-(chloromethyl)-3-methyl-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
  • Ketologanic acid
  • 2-(Hydroxymethyl)-5,5-dimethylcyclohexane-1,3-dione
  • 2,3-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-10,11-diol
  • Ethyl I+/-,4,5-trimethyl-I(2)-oxo-2-furanpropanoate
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.