Ethanethioamide,S-oxide (9CI)

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Names

[ CAS No. ]:
2669-09-2

[ Name ]:
Ethanethioamide,S-oxide (9CI)

[Synonym ]:
Thioacetamidsulfoxid
Thioacetamide-S-oxide
Thioperimidsaeure
Acetamide,thio-,S-oxide
Thioacetamid-S-oxid
Thioacetamide sulfoxide

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
146.4ºC at 760mmHg

[ Molecular Formula ]:
C2H5NOS

[ Molecular Weight ]:
91.13

[ Flash Point ]:
42.3ºC

[ Exact Mass ]:
91.00920

[ PSA ]:
75.18000

[ LogP ]:
0.87390

[ Vapour Pressure ]:
4.66mmHg at 25°C

[ Index of Refraction ]:
1.53

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AC8995000
CHEMICAL NAME :
Acetamide, thio-, S-oxide
CAS REGISTRY NUMBER :
2669-09-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C2-H5-N-O-S
MOLECULAR WEIGHT :
91.14

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
1100 umol/kg
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 192,141,1987

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Thioacetamide

DownStream

  • Acetamide
  • n-benzylacetamide
  • Thioacetamide
  • Acetonitrile

Related Compounds

  • adamantanethione S-oxide
  • prothionamide-S-oxide
  • ebrotidine S-oxide
  • Ranitidine S-Oxide
  • tropothione S-oxide
  • thiocamphor S-oxide
  • 3-(2-ethyl-4-methyl-1H-imidazol-1-yl)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
  • 3-(2,4-dimethyl-1H-imidazol-1-yl)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
  • 4-(2-methylbutan-2-yl)-3-(1H-1,2,3-triazol-1-yl)cyclohexan-1-ol
  • 3-(2-cyclopropyl-1H-imidazol-1-yl)-4-(2-methylbutan-2-yl)cyclohexan-1-ol
  • 1-(2-Ethyl-5-hydroxycyclohexyl)-3-methyl-1,2-dihydropyridin-2-one
  • 4-Tert-butyl-3-{methyl[2-(propan-2-yloxy)ethyl]amino}cyclohexan-1-ol
  • tert-butyl 3-(5-tert-butyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)azetidine-1-carboxylate
  • 5-Bromo-2-ethylcyclohexane-1-carbonitrile
  • 4-Bromo-2-(prop-2-yn-1-yl)-1-(trifluoromethyl)cyclohexane
  • 4-Methyl-3-[methyl(pentan-3-yl)amino]cyclohexan-1-ol
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