S-benzyl chloromethanethioate

Names

[ CAS No. ]:
37734-45-5

[ Name ]:
S-benzyl chloromethanethioate

[Synonym ]:
thiocarbonochloridic acid S-benzyl ester
chlorothiocarbonic acid S-benzyl ester
benzyl chlorothiolformate
Chlorothiokohlensaeure-S-benzylester
S-benzyl chlorothioformate
benzyl chlorothioformate
benzylthiocarbonyl chloride
Carbonochloridothioic acid,S-(phenylmethyl) ester
S-benzyl chlorothiocarbonate

Chemical & Physical Properties

[ Density]:
1.289g/cm3

[ Boiling Point ]:
260.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H7ClOS

[ Molecular Weight ]:
186.65900

[ Flash Point ]:
111.2ºC

[ Exact Mass ]:
185.99100

[ PSA ]:
42.37000

[ LogP ]:
3.27860

[ Index of Refraction ]:
1.587

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • phosgene
  • benzylthiol
  • Diethyl ether
  • Triphosgene
  • Benzyl bromide

DownStream

  • Prosulfocarb
  • S-benzyl di-sec-butylthiocarbamate
  • di-sec-butyl-amine, hydrochloride
  • 2-(benzylsulfanylcarbonylamino)acetic acid
  • S-benzyl N-ethyl-N-pentylcarbamothioate
  • Morpholine, 4-benzylthiocarbonyl-
  • Alanine, N-(thiocarboxy)-,S-benzyl ester, L- (8CI)

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-benzyl 1,3-dihydroisoindole-2-carbothioate
  • S-benzyl-O2',O3'-isopropylidene-5'-thio-inosine
  • (S)-benzyl 1-(2-aminophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • (S)-BENZYL 2-(4H-1,2,4-TRIAZOL-3-YL)PYRROLIDINE-1-CARBOXYLATE
  • (S)-benzyl 2-((S)-2-(((benzyloxy)carbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoate
  • (S)-benzyl 2-methylpyrrolidine-1-carboxylate
  • 1-[[(E)-2-Cyano-3-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enoyl]amino]-3-methylurea
  • N-(dicyclopropylmethyl)-N-methyl-2-(methylsulfanyl)pyridine-3-carboxamide
  • Methyl N-[4-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]phenyl]-N-methylcarbamate
  • N-(3,4-difluorophenyl)-4-{7-oxo-8-propyl-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9,11-tetraen-12-yl}butanamide
  • N-(2H-1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)-4-oxo-4H,5H-pyrazolo[1,5-a]pyrazin-5-yl]acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-[2-(4-methoxyphenyl)-4-oxo-1,2,3,3a-tetrahydropyrazolo[1,5-a]pyrazin-5-yl]acetamide
  • N-benzyl-4-{1-[(4-nitrophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}butanamide
  • 1,3-dimethyl-7-[(4-methylphenyl)methyl]-8-{[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl}-2,3,6,7-tetrahydro-1H-purine-2,6-dione
  • 4-Methoxy-3-{[3-(3-methylbutyl)-1,2,4-oxadiazol-5-YL]methoxy}benzaldehyde
  • (E)-2-Cyano-3-(3-methylfuran-2-yl)-N-(3-propan-2-yloxypropyl)prop-2-enamide
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