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860722-19-6

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860722-19-6 Structure

860722-19-6 Structure
IdentificationBack Directory
[Name]

6-nitro-2,3-dihydro-1H-inden-4-amine
[CAS]

860722-19-6
[Synonyms]

Propafenone Impurity 2-d5
6-nitro-2,3-dihydro-1H-inden-4-amine
1H-Inden-4-amine, 2,3-dihydro-6-nitro-
[Molecular Formula]

C9H10N2O2
[MDL Number]

MFCD28364684
[MOL File]

860722-19-6.mol
[Molecular Weight]

178.19
Chemical PropertiesBack Directory
[Boiling point ]

361.1±42.0 °C(Predicted)
[density ]

1.343±0.06 g/cm3(Predicted)
[pka]

2.44±0.20(Predicted)
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