m-(1-Phenylureido)benzoic acid

Modify Date: 2024-02-25 12:41:39

m-(1-Phenylureido)benzoic acid Structure
m-(1-Phenylureido)benzoic acid structure
Common Name m-(1-Phenylureido)benzoic acid
CAS Number 73713-68-5 Molecular Weight 256.25700
Density 1.405g/cm3 Boiling Point 365ºC at 760 mmHg
Molecular Formula C14H12N2O3 Melting Point N/A
MSDS N/A Flash Point 174.5ºC

 Names

Name 3-(N-carbamoylanilino)benzoic acid
Synonym More Synonyms

 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

 Synonyms

r cvq
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