3-[[3-(thiophene-2-carbonylamino)benzoyl]amino]benzoic acid

Modify Date: 2025-08-27 22:03:49

3-[[3-(thiophene-2-carbonylamino)benzoyl]amino]benzoic acid Structure
3-[[3-(thiophene-2-carbonylamino)benzoyl]amino]benzoic acid structure
 Common Name 3-[[3-(thiophene-2-carbonylamino)benzoyl]amino]benzoic acid
CAS Number 6626-08-0 Molecular Weight 227.21400
Density 1.47g/cm3 Boiling Point 462.4ºC at 760 mmHg
Molecular Formula C10H13NO5 Melting Point N/A
MSDS N/A Flash Point 233.4ºC

 Names

Name 4-(dimethylamino)phenol oxalate

 Chemical & Physical Properties

Density 1.47g/cm3
Boiling Point 462.4ºC at 760 mmHg
Molecular Formula C10H13NO5
Molecular Weight 227.21400
Flash Point 233.4ºC
Exact Mass 227.07900
PSA 98.07000
LogP 0.61380
Index of Refraction 1.742

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL1940000
CHEMICAL NAME :
Phenol, p-(dimethylamino)-, oxalate
CAS REGISTRY NUMBER :
6626-08-0
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H11-N-O.C2-H2-O4
MOLECULAR WEIGHT :
227.24
WISWESSER LINE NOTATION :
QR DN1&1 &QVVQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 90,260,1947
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Chemsrc provides CAS#:6626-08-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[[3-(thiophene-2-carbonylamino)benzoyl]amino]benzoic acid>> amp version: 3-[[3-(thiophene-2-carbonylamino)benzoyl]amino]benzoic acid

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