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40756-71-6

40756-71-6 Structure

40756-71-6 Structure
IdentificationBack Directory
[Name]

2-(2-METHOXYPHENYL)-1H-INDOLE
[CAS]

40756-71-6
[Synonyms]

OTAVA-BB 1201535
2-(2-METHOXYPHENYL)-1H-INDOLE
1H-INDOLE, 2-(2-METHOXYPHENYL)-
2-(1H-indol-2-yl)phenyl methyl ether
[Molecular Formula]

C15H13NO
[MDL Number]

MFCD05155618
[MOL File]

40756-71-6.mol
[Molecular Weight]

223.27
Chemical PropertiesBack Directory
[Melting point ]

83 °C
[Boiling point ]

387.8±17.0 °C(Predicted)
[density ]

1.167±0.06 g/cm3(Predicted)
[pka]

16.79±0.30(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Corrosion (GHS05)
GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H315-H302-H318-H335-H413
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310
Hazard InformationBack Directory
[Definition]

ChEBI: 2-(2-methoxyphenyl)-1H-indole is a phenylindole.
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