3-[1-(1-hydroxypyridin-2-ylidene)ethylimino]-1,1-dimethyl-thiourea

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Names

[ CAS No. ]:
87587-01-7

[ Name ]:
3-[1-(1-hydroxypyridin-2-ylidene)ethylimino]-1,1-dimethyl-thiourea

[Synonym ]:
4-Methyl-1-(1-(2-pyridyl)ethylidene)-3-thiosemicarbazide
2-acetylpyridine N-oxide N(4)-dimethylthiosemicarbazone
KETONE,METHYL 2-PYRIDYL,4-METHYL-3-THIOSEMICARBAZONE
2-acetylpyridine (4)N-methyl thiosemicarbazone
Hapmtsc
2-Acetylpyridine-4-methyl-3-thiosemicarbazone
Semicarbazide,4-methyl-1-(1-(2-pyridyl)ethylidene)-3-thio
2-Acetylpyridine-N-oxide 4N-dimethylthiosemicarbazone
2-acetylpyridine N(4)-methyl-thiosemicarbazone
2-acetylpyridine 4-methylthiosemicarbazone
2-acetylpyridine-(4)-N-methylthiosemicarbazine

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
330ºC at 760 mmHg

[ Molecular Formula ]:
C10H14N4OS

[ Molecular Weight ]:
238.30900

[ Flash Point ]:
153.4ºC

[ Exact Mass ]:
238.08900

[ PSA ]:
85.18000

[ LogP ]:
1.66610

[ Index of Refraction ]:
1.594

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OB5590000
CHEMICAL NAME :
Ketone, methyl 2-pyridyl, 1-oxide, 4,4-dimethyl-3-thiosemicarbazone
CAS REGISTRY NUMBER :
87587-01-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H14-N4-O-S
MOLECULAR WEIGHT :
238.34

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
160 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 27,87,1984

Synthetic Route

Precursor & DownStream

Precursor

  • methyl 3-(1-(2-pyridinyl 1-oxide)ethylidene)hydrazinecarbodithioate
  • Dimethylamine
  • 1-(1-oxidopyridin-6-yl)ethanone
  • Hydrazinecarbothioamide, N,N-dimethyl-
  • 2-Acetopyridine

DownStream


Related Compounds

  • Ethyl 2-[3-(aminooxy)azetidin-3-yl]acetate
  • 1-(2-Tert-butyl-5-hydroxycyclohexyl)-1,2-dihydropyrazin-2-one
  • 2-(2-Tert-butyl-5-hydroxycyclohexyl)-2,3-dihydropyridazin-3-one
  • 1-(2-tert-butyl-5-hydroxycyclohexyl)-3-methyl-2,3-dihydro-1H-imidazol-2-one
  • 4-tert-butyl-3-(4-methoxy-1H-pyrazol-1-yl)cyclohexan-1-ol
  • 1-(2-tert-butyl-5-hydroxycyclohexyl)-4-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
  • 1-(2-tert-butyl-5-hydroxycyclohexyl)-3,4-dimethyl-4,5-dihydro-1H-1,2,4-triazol-5-one
  • 1-(2-tert-butyl-5-hydroxycyclohexyl)-4-methyl-1H-imidazol-2-ol
  • 4-Tert-butyl-3-methanesulfonylcyclohexan-1-ol
  • 2-(3-Methyloxolan-2-yl)ethane-1-thiol
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