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853727-12-5

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853727-12-5 Structure

853727-12-5 Structure
IdentificationBack Directory
[Name]

Phenol, 2,4-dichloro-6-[(cyclopropylimino)methyl]-
[CAS]

853727-12-5
[Synonyms]

Phenol, 2,4-dichloro-6-[(cyclopropylimino)methyl]-
[Molecular Formula]

C10H9Cl2NO
[MOL File]

853727-12-5.mol
[Molecular Weight]

230.09
Chemical PropertiesBack Directory
[Boiling point ]

341.3±42.0 °C(Predicted)
[density ]

1.46±0.1 g/cm3(Predicted)
[pka]

9.84±0.20(Predicted)
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