1H-indol-3-yl-(2-methoxyphenyl)methanone

Names

[ CAS No. ]:
98647-11-1

[ Name ]:
1H-indol-3-yl-(2-methoxyphenyl)methanone

Chemical & Physical Properties

[ Density]:
1.231g/cm3

[ Boiling Point ]:
491ºC at 760mmHg

[ Molecular Formula ]:
C16H13NO2

[ Molecular Weight ]:
251.28000

[ Flash Point ]:
250.8ºC

[ Exact Mass ]:
251.09500

[ PSA ]:
42.09000

[ LogP ]:
3.40750

[ Index of Refraction ]:
1.656

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PC4960373
CHEMICAL NAME :
Methanone, 1H-indol-3-yl(2-methoxyphenyl)-
CAS REGISTRY NUMBER :
98647-11-1
LAST UPDATED :
199609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H13-N-O2
MOLECULAR WEIGHT :
251.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>4 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: #0149419

Related Compounds

  • 1H-indol-3-yl-(2-nitrophenyl)methanone
  • 1H-Indol-3-yl(2-iodophenyl)-Methanone
  • 1H-indol-3-yl-(4-methoxyphenyl)methanone
  • 1H-indol-3-yl-[2-(quinolin-6-ylmethylamino)phenyl]methanone
  • 1H-indol-3-yl-[2-(pyridin-4-ylmethylamino)phenyl]methanone
  • 1H-indol-3-yl-[2-(isoquinolin-6-ylmethylamino)phenyl]methanone
  • [2,2':6',2''-Terpyridine]-4,4',4''-triamine
  • 4-ethyl-1-phenyl-1H-pyrazol-5-amine
  • 5-(2-Oxopropyl)isoxazole-3-carboxylic acid
  • 1-(5-Ethylisoxazol-3-yl)ethanamine hydrochloride
  • 1-Benzyl-5-hydroxy-1H-pyrazole-4-carbonitrile
  • Ethyl 3-(3-(naphthalen-1-yloxy)propyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-indole-2-carboxylate
  • 2-Hydroxy-6-sulfamoylbenzamide
  • Benzoic acid, 2-chloro-4-[(1H-pyrazol-4-ylcarbonyl)amino]-
  • Methyl 1-(2-methoxyethyl)-1H-indole-6-carboxylate
  • N-ethyl-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinamide
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