m-(1-Phenylureido)benzoic acid
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Names
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