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
  • 4-[3-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-hydroxy-3-methylbutanoic acid
  • 2-({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]azetidin-3-yl}oxy)acetic acid
  • (2R,3S)-3-(benzyloxy)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}butanoic acid
  • 5-(2-Ethoxy-4-fluorophenyl)furan-2-carbaldehyde
  • 2-({1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]azetidin-3-yl}oxy)acetic acid
  • [3-(1-Propyl-1,2,5,6-tetrahydropyridin-3-yl)phenyl]methanamine
  • 2-({1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanoyl]azetidin-3-yl}oxy)acetic acid
  • 4-{1,3-dimethyl-1H-thieno[2,3-c]pyrazol-5-yl}-1-methylcyclohex-3-en-1-amine
  • 2-chloro-4-{1,3-dimethyl-1H-thieno[2,3-c]pyrazol-5-yl}pyridin-3-amine
  • 2-[6-(Trifluoromethyl)pyridin-3-yl]pyridine-3,4-diamine
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