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62893-02-1

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62893-02-1 Structure

62893-02-1 Structure
IdentificationBack Directory
[Name]

2-Pyrimidinamine, 4,6-bis(4-chlorophenoxy)-
[CAS]

62893-02-1
[Synonyms]

2-Pyrimidinamine, 4,6-bis(4-chlorophenoxy)-
[Molecular Formula]

C16H11Cl2N3O2
[MOL File]

62893-02-1.mol
[Molecular Weight]

348.18
Chemical PropertiesBack Directory
[Melting point ]

189 °C(Solv: ethanol (64-17-5))
[Boiling point ]

529.9±60.0 °C(Predicted)
[density ]

1.431±0.06 g/cm3(Predicted)
[pka]

2.35±0.10(Predicted)
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