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