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2044710-48-5

2044710-48-5 Structure

2044710-48-5 Structure
IdentificationBack Directory
[Name]

Afatinib Impurity
[CAS]

2044710-48-5
[Synonyms]

4,6-Quinazolinediamine, N4-(4-chloro-3-fluorophenyl)-7-[[(3S)-tetrahydro-3-furanyl]oxy]-
[Molecular Formula]

C18H16ClFN4O2
[MOL File]

2044710-48-5.mol
[Molecular Weight]

374.8
Chemical PropertiesBack Directory
[Boiling point ]

556.8±50.0 °C(Predicted)
[density ]

1.473±0.06 g/cm3(Predicted)
[pka]

5.89±0.30(Predicted)
2044710-48-5 suppliers list
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