4-Morpholinecarbothioicacid, S-methyl ester

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Names

[ CAS No. ]:
6944-41-8

[ Name ]:
4-Morpholinecarbothioicacid, S-methyl ester

[Synonym ]:
S-Methylthiocarbamat
morpholine-4-carbothioic acid S-methyl ester

Chemical & Physical Properties

[ Density]:
1.205g/cm3

[ Boiling Point ]:
260.5ºC at 760mmHg

[ Molecular Formula ]:
C6H11NO2S

[ Molecular Weight ]:
161.22200

[ Flash Point ]:
111.3ºC

[ Exact Mass ]:
161.05100

[ PSA ]:
54.84000

[ LogP ]:
0.73950

[ Index of Refraction ]:
1.522

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • morpholine
  • carbon monoxide
  • methyl iodide
  • methyl chlorothiolformate
  • N-[1-[(3-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-fluorobenzamide

DownStream

Related Compounds

  • 4-Methoxybenzenecarbothioic acid S-methyl ester
  • 4-(S)-azido-(L)-proline methyl ester
  • 4-Chlorothiobenzoic acid S-methyl ester
  • 4-Methylthiobenzoic acid S-methyl ester
  • 4(S)-azido-N-[(phenylmethoxy)carbonyl]-(S)-proline methyl ester
  • 4-(S)-[4-(N-benzyloxycarbonylamino)-5-hydroxy]pentanoic acid methyl ester
  • 2-Cyclopropyl-1-oxa-5-azaspiro[5.5]undecane
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-fluoroisoquinoline-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[2-({[(tert-butoxy)carbonyl]amino}methyl)pyridin-4-yl]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-[4-({[(tert-butoxy)carbonyl]amino}methyl)phenyl]cyclopropane-1-carboxylate
  • 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 2-ethyl 5-methyl-1,3-thiazole-2,4-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3,3-difluoro-1-(pyridin-3-yl)cyclobutane-1-carboxylate
  • 1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 5-methyl naphthalene-1,5-dicarboxylate
  • 3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 6-(9H-fluoren-9-yl)methyl 1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylate
  • 5-tert-butyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 4H,5H,6H,7H,8H-furo[3,2-c]azepine-2,5-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(4-fluorophenyl)bicyclo[2.1.1]hexane-5-carboxylate
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