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922191-58-0

922191-58-0 Structure

922191-58-0 Structure
IdentificationBack Directory
[Name]

Phenol, 2-[(2S)-2,3,6,7-tetrahydro-2-methyl-1H-azepin-2-yl]-
[CAS]

922191-58-0
[Synonyms]

Phenol, 2-[(2S)-2,3,6,7-tetrahydro-2-methyl-1H-azepin-2-yl]-
[Molecular Formula]

C13H17NO
[MOL File]

922191-58-0.mol
[Molecular Weight]

203.28
Chemical PropertiesBack Directory
[Boiling point ]

303.1±42.0 °C(Predicted)
[density ]

1.044±0.06 g/cm3(Predicted)
[pka]

9.26±0.35(Predicted)
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