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
  • [2-(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)propan-2-yl](methyl)amine
  • 2-{1-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]azetidin-3-yl}propanoic acid
  • 4-(azetidin-2-yl)-3,5-dimethyl-1-(propan-2-yl)-1H-pyrazole
  • 2-(4-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetyl}piperazin-1-yl)acetic acid
  • 3-[4-(Propan-2-yloxy)phenoxy]pyrrolidine
  • 2-Methyl-5-(pyrrolidin-3-yloxy)-1,3-thiazole
  • (3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[2-fluoro-5-(trifluoromethyl)phenyl]propanoic acid
  • 3-({[(Benzyloxy)carbonyl]amino}methyl)thiolane-3-carboxylic acid
  • 1-(Methoxycarbonyl)-4-(2-methylbutan-2-yl)cyclohexane-1-carboxylic acid
  • tert-butyl 3-(piperidin-4-yl)-1H-1,2,4-triazole-5-carboxylate
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