1-(p-Chlorophenyl)-3-(2-oxazolyl)urea

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Names

[ CAS No. ]:
35629-50-6

[ Name ]:
1-(p-Chlorophenyl)-3-(2-oxazolyl)urea

Chemical & Physical Properties

[ Density]:
1.505g/cm3

[ Molecular Formula ]:
C10H8ClN3O2

[ Molecular Weight ]:
237.64200

[ Exact Mass ]:
237.03100

[ PSA ]:
70.65000

[ LogP ]:
3.05860

[ Index of Refraction ]:
1.69

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS6570000
CHEMICAL NAME :
Urea, 1-(p-chlorophenyl)-3-(2-oxazolyl)-
CAS REGISTRY NUMBER :
35629-50-6
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C10-H8-Cl-N3-O2
MOLECULAR WEIGHT :
237.66
WISWESSER LINE NOTATION :
T5N COJ BMVMR DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1600 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,1075,1971
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,1075,1971

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-(p-Chlorophenyl)-3-(2-propynyl)urea
  • 1-(o-Chlorophenyl)-3-(2-oxazolyl)urea
  • 1-(m-Chlorophenyl)-3-(2-oxazolyl)urea
  • 1-(p-Chlorophenyl)-3-(2-oxotetrahydro-3-furyl)urea
  • 3-chloro-4-[3-(4-chlorophenyl)-5-oxoimidazolidin-1-yl]benzenesulfonamide
  • 3-(4-chlorophenyl)-1-(2-hydroxy-5-methylphenyl)prop-2-en-1-one
  • 3-(azetidin-3-yl)-5-methyl-4-pentyl-4H-1,2,4-triazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-butyl N-[(2R)-4-[(1RS,2SR)-2-ethylcyclopropyl]-3-oxobutan-2-yl]carbamate
  • tert-Butyl-DL-alanine