2-Benzofurancarboxamide, 5-methoxy-N,N,3-trimethyl-

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Names

[ CAS No. ]:
81718-73-2

[ Name ]:
2-Benzofurancarboxamide, 5-methoxy-N,N,3-trimethyl-

[Synonym ]:
2-Benzofurancarboxamide,5-methoxy-N,N,3-trimethyl
5-Methoxy-N,N,3-trimethyl-2-benzofurancarboxamide

Chemical & Physical Properties

[ Density]:
1.155g/cm3

[ Boiling Point ]:
392.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₅NO₃

[ Molecular Weight ]:
233.26300

[ Flash Point ]:
191.2ºC

[ Exact Mass ]:
233.10500

[ PSA ]:
42.68000

[ LogP ]:
2.45160

[ Index of Refraction ]:
1.57

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DF6474500

CHEMICAL NAME :: 2-Benzofurancarboxamide, 5-methoxy-N,N,3-trimethyl-

CAS REGISTRY NUMBER :: 81718-73-2

LAST UPDATED :: 199803

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C13-H15-N-O3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: >1 gm/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: EPXXDW European Patent Application. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #45473

Related Compounds

3-(2-Methoxyethoxy)quinolin-6-amine
6-Fluoro-2-(4-iodophenyl)imidazo[1,2-a]pyridine
1-(3-Sulfamoylphenyl)-1H-pyrazolo[3,4-b]pyridin-4-ylboronic acid
(1R)-2-azido-1-(4-iodophenyl)ethan-1-ol
Ethyl 4-bromo-3,5-dimethyl-1H-pyrazole-1-butanoate
(1S)-2-azido-1-(4-iodophenyl)ethan-1-ol
n-(3h-Benzoimidazol-5-yl)-4-oxo-1h-quinoline-3-carboxamide
4-Chloro-5-fluoro-2-(morpholin-4-yl)aniline
N,N'-bis(5-bromo-2-methylphenyl)guanidine
1-(2-Bromo-5-chlorophenyl)prop-2-yn-1-amine

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