Urea, 1-benzoyl-3-(3-chlorophenyl)-2-thio-

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Names

[ CAS No. ]:
21258-04-8

[ Name ]:
Urea, 1-benzoyl-3-(3-chlorophenyl)-2-thio-

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Molecular Formula ]:
C14H11ClN2OS

[ Molecular Weight ]:
290.76800

[ Exact Mass ]:
290.02800

[ PSA ]:
73.22000

[ LogP ]:
3.93070

[ Index of Refraction ]:
1.698

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YR9450000
CHEMICAL NAME :
Urea, 1-benzoyl-3-(3-chlorophenyl)-2-thio-
CAS REGISTRY NUMBER :
21258-04-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H11-Cl-N2-O-S
MOLECULAR WEIGHT :
290.78
WISWESSER LINE NOTATION :
GR CMYUS&MVR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Chloroaniline
  • benzoylthiocarbimide
  • benzoic acid
  • Benzoyl chloride

DownStream

  • 1-(3-CHLOROPHENYL)-2-THIOUREA

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

  • Urea, 1-benzoyl-3-(p-chlorophenyl)-2-thio- (8CI)
  • Benzamide, N-[[ (2-chlorophenyl)amino]thioxomethyl]-
  • Benzamide,N-[[(3-methoxyphenyl)amino]thioxomethyl]-
  • N-[(4-phenyldiazenylphenyl)carbamothioyl]benzamide
  • N-Benzoyl-N-(2,5-dichlorophenyl)thiourea
  • Benzeneacetamide, N-[(benzoylamino)carbonyl]-α-ethyl
  • 3-(6-Bromo-3-chloro-2-fluorophenyl)-3-hydroxypropanenitrile
  • {1-[(3-Fluoro-5-methylphenyl)methyl]cyclopropyl}methanamine
  • O-[3-(4-fluorophenyl)butyl]hydroxylamine
  • 3-Oxo-1-[4-(trifluoromethyl)pyridin-3-yl]cyclobutane-1-carbonitrile
  • 1-[(1-methyl-4-nitro-1H-pyrazol-5-yl)methyl]piperazine
  • 2-(5-Amino-6-methylpyridin-2-yl)propanenitrile
  • 2-(2-Methoxy-1,3-thiazol-5-yl)butanedioic acid
  • [1-(1-ethyl-1H-pyrazol-3-yl)-2-methylpropan-2-yl](methyl)amine
  • 2-[(2,4,5-Trimethoxyphenyl)methyl]oxirane
  • (2R)-1-(2-methoxy-5-nitrophenyl)propan-2-amine
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