ETHYL 2-ISOCYANATO-4-(METHYLTHIO)BUTYRATE

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Names

[ CAS No. ]:
64505-12-0

[ Name ]:
ETHYL 2-ISOCYANATO-4-(METHYLTHIO)BUTYRATE

[Synonym ]:
ETHYL 2-ISOCYANATO-4-(METHYLTHIO)BUTYRATE,97
2-Isocyanato-4-(methylthio)butyric acid ethyl ester

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
155ºC 24mm

[ Molecular Formula ]:
C8H13NO3S

[ Molecular Weight ]:
203.25900

[ Exact Mass ]:
203.06200

[ PSA ]:
81.03000

[ LogP ]:
1.00700

[ Index of Refraction ]:
1.478

Safety Information

[ Risk Phrases ]:
R20/22;R36/37/38;R42

[ Safety Phrases ]:
S23-S26-S36/37/39-S45

[ RIDADR ]:
UN 2206

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1


Related Compounds

  • ethyl 2-cyano-4-(methylthio)butyrate
  • ethyl 2-isocyanato-4-methylvalerate
  • ethyl 2(R)-hydroxy-4-(methylthio)butyrate
  • ethyl 4-(methylthio)butyrate
  • (S)-(-)-2-ISOCYANATO-4-(METHYLTHIO)BUTYRIC ACID METHYL ESTER
  • Butanoic acid,2-isocyanato-4-(methylthio)-, ethyl ester
  • 2-(4-Chloro-3-(trifluoromethyl)phenyl)-2-oxoacetic acid
  • 8-[(2R)-2-hydroxy-2-methylcyclopentyl]-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrido[2,3-d]pyrimidin-7-one
  • tert-Butyl (3-acetyl-5-chloropyridin-2-yl)carbamate
  • 1-[4-[4-[4-[[(4S)-4-(2,4-difluorophenyl)-4-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-2-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-3-propan-2-ylimidazolidin-2-one
  • (9H-Fluoren-9-yl)methyl (7S,8R,10R)-8,9-bis(hydroxymethyl)-4-oxo-4,6,7,8,9,10-hexahydro-7,10-epiminopyrido[1,2-a]azepine-11-carboxylate
  • (8aR)-5-(9H-fluoren-9-ylmethoxycarbonyl)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,3a,4,6,7,8-hexahydro-1H-pyrrolo[3,4-c]azepine-8a-carboxylic acid
  • Ethyl 2-(6-methoxy-1-oxo-2-propyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetate
  • tert-butyl N-[1-[[1-cyclohexyl-2-[2-[4-(4-hydroxybenzoyl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]amino]-1-oxopropan-2-yl]-N-methylcarbamate
  • benzyl (6S)-3,6-dimethyl-4,6-dihydro-2H-pyrrolo[3,4-c]pyrazole-5-carboxylate
  • tert-butyl N-[4-[[2-[7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]butyl]carbamate
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