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496061-78-0

496061-78-0 Structure

496061-78-0 Structure
IdentificationBack Directory
[Name]

1H-Indene-1-acetic acid, 2,3-dihydro-5-methoxy-, (1S)-
[CAS]

496061-78-0
[Synonyms]

1H-Indene-1-acetic acid, 2,3-dihydro-5-methoxy-, (1S)-
(S)-2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)acetic acid
[Molecular Formula]

C12H14O3
[MOL File]

496061-78-0.mol
[Molecular Weight]

206.24
Chemical PropertiesBack Directory
[Boiling point ]

388.9±35.0 °C(Predicted)
[density ]

1.180±0.06 g/cm3(Predicted)
[pka]

4.56±0.10(Predicted)
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