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64080-52-0

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64080-52-0 Structure

64080-52-0 Structure
IdentificationBack Directory
[Name]

1H-Azepine, 1-(2-ethoxyethyl)hexahydro-
[CAS]

64080-52-0
[Synonyms]

1H-Azepine, 1-(2-ethoxyethyl)hexahydro-
[Molecular Formula]

C10H21NO
[MOL File]

64080-52-0.mol
[Molecular Weight]

171.28
Chemical PropertiesBack Directory
[Boiling point ]

219.2±13.0 °C(Predicted)
[density ]

0.891±0.06 g/cm3(Predicted)
[pka]

9.05±0.20(Predicted)
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