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

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
  • methyl (4-(N-((1-(2-methylpyridin-4-yl)piperidin-4-yl)methyl)sulfamoyl)phenyl)carbamate
  • 1-(Benzo[d][1,3]dioxol-5-yl)-3-((1-(2-methylpyridin-4-yl)piperidin-4-yl)methyl)urea
  • 1-((1-(2-Methylpyridin-4-yl)piperidin-4-yl)methyl)-3-(2-(trifluoromethyl)phenyl)urea
  • 1-(3-(4-phenyl-1H-1,2,3-triazol-1-yl)azetidine-1-carbonyl)imidazolidin-2-one
  • Pyridine, 4-[2-(2-nitrophenyl)ethenyl]-, (Z)-
  • 2-[3-(benzyloxy)phenyl]-1H-indene-1,3(2H)-dione
  • 3,5-Dimethyl-2-{[(2-methylpropyl)amino]methyl}-1,4-dihydropyridin-4-one
  • 3-(4-ethoxy-3-fluorophenyl)-1H-pyrazole
  • 3-[(4-Methylphenyl)sulfonyl]-2-cyclopenten-1-one
  • 2-cyano-3-{3,5-dichloro-4-[(2-chlorophenyl)methoxy]phenyl}-N-(2-methoxy-4-nitrophenyl)prop-2-enamide
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