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53108-01-3

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53108-01-3 Structure

53108-01-3 Structure
IdentificationBack Directory
[Name]

(S)-2-((6,7-dichloro-2-cyclopentyl-2-Methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid
[CAS]

53108-01-3
[Synonyms]

(S)-2-((6,7-dichloro-2-cyclopentyl-2-Methyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy)acetic acid
Acetic acid, 2-[[(2S)-6,7-dichloro-2-cyclopentyl-2,3-dihydro-2-methyl-1-oxo-1H-inden-5-yl]oxy]-
[Molecular Formula]

C17H18Cl2O4
[MDL Number]

MFCD00069295
[MOL File]

53108-01-3.mol
[Molecular Weight]

357.23
Chemical PropertiesBack Directory
[Boiling point ]

537.2±50.0 °C(Predicted)
[density ]

1.401±0.06 g/cm3(Predicted)
[pka]

2.80±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: IAA-94 is a member of indanones.
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