m-(1-Phenylureido)benzoic acid

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Names

[ CAS No. ]:
73713-68-5

[ Name ]:
m-(1-Phenylureido)benzoic acid

[Synonym ]:
r cvq

Chemical & Physical Properties

[ Density]:
1.405g/cm3

[ Boiling Point ]:
365ºC at 760 mmHg

[ Molecular Formula ]:
C14H12N2O3

[ Molecular Weight ]:
256.25700

[ Flash Point ]:
174.5ºC

[ Exact Mass ]:
256.08500

[ PSA ]:
83.63000

[ LogP ]:
3.30190

[ Index of Refraction ]:
1.719

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DH6476000
CHEMICAL NAME :
Benzoic acid, m-(1-phenylureido)-
CAS REGISTRY NUMBER :
73713-68-5
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H12-N2-O3
MOLECULAR WEIGHT :
256.28
WISWESSER LINE NOTATION :
ZVNR&R CVQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02996

Related Compounds

  • 3-(1-Cyanoethyl)benzoic acid
  • 4-Bromo-3-methylbenzoic acid
  • 3-bromobenzoate
  • Benzoic acid 7a-methyl-1-(1-methyl-2-oxo-ethyl)-octahydro-inden-4-yl ester
  • 2,5-dihydroxy-3-methylbenzoic acid
  • Potassium (3-aminophenyl)trifluoroboranuide