S-(2-methylpropyl) chloromethanethioate

Names

[ CAS No. ]:
14100-99-3

[ Name ]:
S-(2-methylpropyl) chloromethanethioate

[Synonym ]:
S-isopropylmethyl chlorothioformate
Chlorothiokohlensaeure-S-isobutylester
isobutyl chlorothioformate
chlorothiocarbonic acid S-isobutyl ester
isobutyl thiochloroformate
Carbonochloridothioic acid,isobutyl ester,Isobutylthio) carbonyl chloride
Thiokohlensaeure-chlorid-S-isobutylester
S-Isobutyl chlorothioformate

Chemical & Physical Properties

[ Density]:
1.098 g/mL at 25ºC

[ Boiling Point ]:
170.5ºC at 760 mmHg

[ Molecular Formula ]:
C5H9ClOS

[ Molecular Weight ]:
152.64200

[ Flash Point ]:
57ºC

[ Exact Mass ]:
152.00600

[ PSA ]:
42.37000

[ LogP ]:
2.73440

[ Vapour Pressure ]:
1.47mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.476

MSDS

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R14

[ Safety Phrases ]:
26-36/37/39-45

[ RIDADR ]:
UN 2920 8/PG 2

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • phosgene
  • Isobutanethiol

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • S-(2-methylpropyl) 4-nitrobenzenecarbothioate
  • S-(2-methylpropyl) N-(4-methylphenyl)carbamothioate
  • S-(2-methylpropyl) 4-chlorobenzenecarbothioate
  • S-(2-methylpropyl) N-(2-methylphenyl)carbamothioate
  • S-(2-methylpropyl) (2S)-2-methylbutanethioate
  • S-(2-methylpropyl) N-(4-aminophenyl)carbamothioate
  • 2-Amino-1-(pyrrolo[2,1-f][1,2,4]triazin-7-yl)ethan-1-ol
  • 1-(3,4-Difluoro-phenyl)-3-hydrazino-1H-pyrazin-2-one
  • 2-Methyl-2-(3-methyloxetan-3-yl)propanoic acid
  • 4-(2-Fluoro-5-methylphenyl)-1H-pyrazine-2,3-dione
  • 1-(5-Amino-1H-1,2,4-triazol-3-YL)piperidin-4-amine
  • (2E)-1-(4-aminopiperidin-1-yl)-3-(pyridin-3-yl)prop-2-en-1-one
  • 3-Bromo-4-fluorophenylisocyanate
  • 6-(Aminomethyl)-3-(difluoromethyl)-5-nitropyridin-2-amine
  • 2-(2-Cyano-6-(difluoromethoxy)-4-hydroxyphenyl)acetic acid
  • 2-(6-Amino-5-(difluoromethyl)-4-iodopyridin-2-yl)acetonitrile
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