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62062-98-0

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62062-98-0 Structure

62062-98-0 Structure
IdentificationBack Directory
[Name]

1H-Perimidine, 2,3-dihydro-2-(1-methyl-1H-indol-3-yl)-
[CAS]

62062-98-0
[Synonyms]

1H-Perimidine, 2,3-dihydro-2-(1-methyl-1H-indol-3-yl)-
[Molecular Formula]

C20H17N3
[MOL File]

62062-98-0.mol
[Molecular Weight]

299.37
Chemical PropertiesBack Directory
[Melting point ]

194-195 °C(Solv: 1-butanol (71-36-3))
[Boiling point ]

596.1±49.0 °C(Predicted)
[density ]

1.29±0.1 g/cm3(Predicted)
[pka]

3.55±0.40(Predicted)
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