Hydrazinecarbothioamide,N-cyclohexyl-

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Names

[ CAS No. ]:
21198-18-5

[ Name ]:
Hydrazinecarbothioamide,N-cyclohexyl-

[Synonym ]:
N-Cyclohexylhydrazinecarbothioamide
1-amino-3-cyclohexylthiourea

Chemical & Physical Properties

[ Density]:
1.14 g/cm3

[ Boiling Point ]:
281.3ºC at 760 mmHg

[ Melting Point ]:
142ºC

[ Molecular Formula ]:
C7H15N3S

[ Molecular Weight ]:
173.27900

[ Flash Point ]:
123.9ºC

[ Exact Mass ]:
173.09900

[ PSA ]:
82.17000

[ LogP ]:
2.13900

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MV1230000
CHEMICAL NAME :
Hydrazinecarbothioamide, N-cyclohexyl-
CAS REGISTRY NUMBER :
21198-18-5
LAST UPDATED :
199303

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Bird - quail
DOSE/DURATION :
>316 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EESADV Ecotoxicology and Environmental Safety. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1977- Volume(issue)/page/year: 6,149,1982

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclohexyl Isothiocyanate
  • Carbon disulphide
  • Cyclohexylamine
  • Nitrogen
  • benzotriazole-1-carbothioic acid cyclohexylamide
  • Hydrazine hydrate
  • Methyl Hydrazinecarbodithioate
  • ammonium N-cyclohexyldithiocarbamate
  • tert-butyl 2-(cyclohexylcarbamothioyl)hydrazine-1-carboxylate

DownStream

  • 5H-Tetrazole-5-thione,1-cyclohexyl-1,2-dihydro-
  • Hydrazinecarbothioamide,N-cyclohexyl-2-[1-(2-pyridinyl)ethylidene]-
  • 5-(cyclohexylamino)-3H-1,3,4-thiadiazole-2-thione

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • Hydrazinecarbothioamide,N-cyclohexyl-2-[1-(2-pyridinyl)ethylidene]-
  • Hydrazinecarbothioamide,N-cyclohexyl-2-[1-(2-quinolinyl)ethylidene]
  • Hydrazinecarbothioamide,N-cyclohexyl-N-methyl-2-[1-(2-quinolinyl)ethylidene]
  • Hydrazinecarbothioamide, N-cyclohexyl-2-[[4-[(4-methylphenyl)methoxy]phenyl]methylene]
  • DpC
  • Hydrazinecarbothioamide,N-phenyl-2-(phenylmethylene)-
  • N-(1-(2-methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzo[c][1,2,5]thiadiazole-5-carboxamide
  • 2-{[3-(3,5-difluorophenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(4-phenylbutan-2-yl)acetamide
  • N-(1-(2-methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)-1-(thiophen-2-yl)cyclopentanecarboxamide
  • 1-(1-(2-Methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)-3-(2-(trifluoromethyl)phenyl)urea
  • N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)cinnamamide
  • 4-methyl-N-(3,3,5-trimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-1,2,3-thiadiazole-5-carboxamide
  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2-(ethylthio)benzamide
  • 4-propyl-N-(1-(thiophene-2-carbonyl)indolin-6-yl)-1,2,3-thiadiazole-5-carboxamide
  • 1-(1-(Cyclopentanecarbonyl)indolin-6-yl)-3-(thiophen-2-yl)urea
  • N-(4-(2-oxo-2-(pyrrolidin-1-yl)ethyl)phenyl)cinnamamide
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