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

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Names

[ CAS No. ]:
6626-08-0

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

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

Related Compounds

2-(5-Methyl-1,2-oxazol-4-yl)prop-2-enoic acid
(2S)-4-(5-methyl-1,2-oxazol-4-yl)butan-2-amine
rac-(1R,2R)-2-(cyclopropylmethyl)cyclopropan-1-amine
3-(3-Methylpyridin-2-yl)prop-2-en-1-amine
2-(3-Fluoropyridin-4-yl)cyclopropan-1-amine
Methyl[3-(2,4,5-trifluorophenyl)propyl]amine
4,4-Difluoro-2,2-dimethyl-4-phenylbutan-1-amine
O-[1-(3-methylpyridin-2-yl)ethyl]hydroxylamine
Methyl 2-amino-2-[1-(thiophen-3-yl)cyclopropyl]acetate
4-Hydroxy-1-(oxan-4-yl)cyclohexane-1-carboxylic acid

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