Urea, p-toluoyl-

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Names

[ CAS No. ]:
51884-04-9

[ Name ]:
Urea, p-toluoyl-

Chemical & Physical Properties

[ Density]:
1.213g/cm3

[ Molecular Formula ]:
C9H10N2O2

[ Molecular Weight ]:
178.18800

[ Exact Mass ]:
178.07400

[ PSA ]:
72.19000

[ LogP ]:
1.89470

[ Index of Refraction ]:
1.571

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YU3880000
CHEMICAL NAME :
Urea, p-toluoyl-
CAS REGISTRY NUMBER :
51884-04-9
BEILSTEIN REFERENCE NO. :
1948713
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-N2-O2
MOLECULAR WEIGHT :
178.21
WISWESSER LINE NOTATION :
ZVMVR D1

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 :
1600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 80,335,1960

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • (4-methylphenyl)methylurea
  • methyl p-toluate
  • Urea
  • 4-Chlorotoluene

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2-(p-toluoyl)benzoic acid chloride
  • N-p-toluoyl-glycine nitrile
  • N-p-toluoyl 2-aza 3-oxa-bicycloheptene
  • 9-(p-toluoyl)-9,10-dihydroanthracene
  • 4-(p-toluoyl)indan-1-carboxamide
  • Di-p-toluoyl-D-tartaric acid
  • 2-(1-(5-(((tert-butyldimethylsilyl)oxy)methyl)-1H-imidazol-1-yl)-2-hydroxy-2-methylpropyl)benzonitrile
  • 4-(5-But-1-enyl-imidazol-1-yl)-3,3-dimethyl-isochroman-1-one
  • 2-[4-(6,7-Dimethoxyquinazolin-4-yloxy)-2-methoxyphenyl]acetic acid
  • Carbamic acid, ethyl(6-nitro-3-pyridinyl)-, 1,1-dimethylethyl ester
  • Ethanesulfonamide, 2-[(1-methylethyl)amino]-N-(1-methyl-1H-pyrazol-4-yl)-
  • N-ethyl-N-(oxan-4-yl)azetidin-3-amine
  • 1-(3,4-dimethylcyclohexyl)-1H-pyrazol-3-amine
  • 2,2-Dimethyl-3-(2,4,6-trimethylphenyl)propanenitrile
  • 6-Methyl-1-(2,2,2-trifluoroethyl)-1,4-diazepane
  • 2-[4-(6,7-Dimethoxyquinazolin-4-yloxy)phenyl]acetic acid
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