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

Modify Date: 2025-09-02 03:42:28

1H-indol-3-yl-(2-methoxyphenyl)methanone Structure
1H-indol-3-yl-(2-methoxyphenyl)methanone structure
 Common Name 1H-indol-3-yl-(2-methoxyphenyl)methanone
CAS Number 98647-11-1 Molecular Weight 251.28000
Density 1.231g/cm3 Boiling Point 491ºC at 760mmHg
Molecular Formula C16H13NO2 Melting Point N/A
MSDS N/A Flash Point 250.8ºC

 Names

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
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