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70837-47-7

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70837-47-7 Structure

70837-47-7 Structure
IdentificationBack Directory
[Name]

1H-Indole-3-acetic acid, α-1H-indol-3-yl-α-methyl-, ethyl ester
[CAS]

70837-47-7
[Synonyms]

1H-Indole-3-acetic acid, α-1H-indol-3-yl-α-methyl-, ethyl ester
[Molecular Formula]

C21H20N2O2
[MOL File]

70837-47-7.mol
[Molecular Weight]

332.4
Chemical PropertiesBack Directory
[Melting point ]

169-170 °C
[Boiling point ]

555.4±40.0 °C(Predicted)
[density ]

1.258±0.06 g/cm3(Predicted)
[pka]

16.25±0.30(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI:Ethyl 2,2-di(1H-indol-3-yl)propanoate is a member of indole-3-acetic acids.
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