4-Pyridineethanethioamide

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Names

[ CAS No. ]:
5451-38-7

[ Name ]:
4-Pyridineethanethioamide

[Synonym ]:
Thio-4-pyridineacetamide
[4]Pyridyl-thioessigsaeure-amid
Pyridyl-(4)-essigsaeure-thioamid
2-(pyridin-4-yl)ethanethioamide
4-Pyridineethanethioamide
[4]pyridyl-thioacetic acid amide
4-Pyridineacetamide,thio

Chemical & Physical Properties

[ Density]:
1.226g/cm3

[ Boiling Point ]:
316.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H8N2S

[ Molecular Weight ]:
152.21700

[ Flash Point ]:
145.4ºC

[ Exact Mass ]:
152.04100

[ PSA ]:
71.00000

[ LogP ]:
1.61050

[ Index of Refraction ]:
1.639

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UT2970260
CHEMICAL NAME :
4-Pyridineethanethioamide
CAS REGISTRY NUMBER :
5451-38-7
BEILSTEIN REFERENCE NO. :
0002902
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H8-N2-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1750 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JOCEAH Journal of Organic Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB 57136, West End Stn., Washington, DC 20037) V.1- 1936- Volume(issue)/page/year: 19,753,1954

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(pyridin-4-yl)acetonitrile

DownStream


Related Compounds

  • 4-chlorooxolan-3-ol,formic acid
  • 4-Amino-1,2-dithiolane-4-carboxylic acid
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • (4-acetyl-3,5-diacetyloxyphenyl) acetate
  • (4-chlorophenyl)-[1-(2-morpholin-4-ium-4-ylethyl)pyrrol-2-yl]methanone,chloride
  • N-[2-[(1-Methylethyl)amino]-2-oxoethyl]-1H-imidazole-1-carboxamide
  • 4-[7-{1-[(6-ethoxypyridin-3-yl)methyl]-1H-pyrazol-4-yl}-3,4-dihydroisoquinolin-2(1H)-yl]-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
  • 4-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-N-methylbenzenamine
  • N-Boc-2,2-diethoxyethylamine
  • N,N-Dimethyl-2-{[1-(5-methylthiophen-2-yl)ethyl]amino}acetamide
  • 2-[1-(2,2-Dimethylpropyl)-3-oxopiperazin-2-yl]-N-[(4-ethylphenyl)methyl]-N-methylacetamide
  • Ethyl 4-chloro-6-quinolin-3-yl-1,5-naphthyridine-3-carboxylate
  • ethyl 1-methyl-3-(piperidin-1-ylmethyl)-1H-pyrazole-4-carboxylate
  • Stilbene derivative, 3
  • (1H-indol-3-yl)(4-methyl-1,4-diazepan-1-yl)methanone
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