Thiourea, N-cyclohexyl-

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Names

[ CAS No. ]:
5055-72-1

[ Name ]:
Thiourea, N-cyclohexyl-

[Synonym ]:
cyclohexylthiourea
MFCD00060341

Chemical & Physical Properties

[ Density]:
1.1 g/cm3

[ Boiling Point ]:
260.4ºC at 760mmHg

[ Melting Point ]:
162ºC

[ Molecular Formula ]:
C7H14N2S

[ Molecular Weight ]:
158.26400

[ Flash Point ]:
111.3ºC

[ Exact Mass ]:
158.08800

[ PSA ]:
70.14000

[ LogP ]:
2.24350

[ Index of Refraction ]:
1.566

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS7700000
CHEMICAL NAME :
Urea, 1-cyclohexyl-2-thio-
CAS REGISTRY NUMBER :
5055-72-1
BEILSTEIN REFERENCE NO. :
2689850
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H14-N2-S
MOLECULAR WEIGHT :
158.29
WISWESSER LINE NOTATION :
L6TJ AMYZUS

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,45,1953

Safety Information

[ Risk Phrases ]:
36/37/38

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

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexyl Isothiocyanate
  • cyclohexylisocyanate
  • N-(2-butenoyl)-N'-(cyclohexyl)thiourea
  • cyclohexylcarbamodithioic acid,N,N-diethylethanamine
  • Cyclohexylamine
  • Potassium thiocyanate
  • Cyclohexylamine hydrobromide
  • 4-isothiocyanato-4-methylpentan-2-one
  • p-Anisidine

DownStream

  • N-cyclohexyl-1-methylsulfanyl-methanimidamide

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

  • Thiourea, N-cyclohexyl-N'-(phenylmethyl)-
  • Thiourea, N-cyclohexyl-N'-[4-(trifluoromethyl)phenyl]-
  • Thiourea, N-cyclohexyl-N'-[4-(dimethylamino)-1-naphthalenyl]
  • Thiourea,N-cyclohexyl-N'-(phenylmethyl)-
  • Thiourea,N-cyclohexyl-N'-(4-ethoxyphenyl)-
  • Thiourea,N-cyclohexyl-N'-phenyl-
  • tert-butyl (3S)-3-(2-hydroxyethyl)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
  • 1-methyl-5-(3-((1-methyl-1H-imidazol-2-yl)sulfonyl)azetidine-1-carbonyl)-4-(thiophen-3-yl)pyridin-2(1H)-one
  • 3,5-dimethyl-4-((3-((1-methyl-1H-imidazol-2-yl)sulfonyl)azetidin-1-yl)sulfonyl)isoxazole
  • 2-((1-((4-fluoro-3-methylphenyl)sulfonyl)azetidin-3-yl)sulfonyl)-1-methyl-1H-imidazole
  • 2-((1-((2-chlorophenyl)sulfonyl)azetidin-3-yl)sulfonyl)-1-methyl-1H-imidazole
  • 2-((1-((2,6-difluorophenyl)sulfonyl)azetidin-3-yl)sulfonyl)-1-methyl-1H-imidazole
  • 2-((1-((5-fluoro-2-methoxyphenyl)sulfonyl)azetidin-3-yl)sulfonyl)-1-methyl-1H-imidazole
  • 2-((1-((3-chloro-2-methylphenyl)sulfonyl)azetidin-3-yl)sulfonyl)-1-methyl-1H-imidazole
  • 2-((1-((3-chloro-4-fluorophenyl)sulfonyl)azetidin-3-yl)sulfonyl)-1-methyl-1H-imidazole
  • 1-methyl-2-((1-((2,3,5,6-tetramethylphenyl)sulfonyl)azetidin-3-yl)sulfonyl)-1H-imidazole
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