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-
  • 1-(2,5-Dimethylthiophen-3-yl)-N-(3-fluorobenzyl)ethan-1-amine
  • 4-(2,6-Dimethylmorpholin-4-yl)-3-fluoroaniline
  • 1-(2-(2-(4-Methoxyphenyl)pyrrolidin-1-yl)-2-oxoethyl)pyrimidin-2(1H)-one
  • 1-Benzhydryl-3-((1-(thiophen-2-yl)cyclopentyl)methyl)urea
  • N-[4-[2-(2-Chloroacetyl)-3-(furan-2-yl)-3,4-dihydropyrazol-5-yl]phenyl]acetamide
  • TAT-ENA-80bfd3e5-45
  • (4E,7S,8E)-7-methyl-9-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nona-4,8-dien-1-ol
  • 6-(1-((4-fluorophenyl)sulfonyl)-3-(p-tolyl)-4,5-dihydro-1H-pyrazol-5-yl)quinoxaline
  • {Bicyclo[2.2.1]hept-5-en-2-ylmethyl}(2-methylbutan-2-yl)amine
  • [(3,4-Dimethylphenyl)methyl](2-methylbutan-2-yl)amine
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