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14893-05-1

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14893-05-1 Structure

14893-05-1 Structure
IdentificationBack Directory
[Name]

2(1H)-Pteridinethione,4-amino-6,7-diphenyl-
[CAS]

14893-05-1
[Synonyms]

2(1H)-Pteridinethione,4-amino-6,7-diphenyl-
[Molecular Formula]

C18H13N5S
[MOL File]

14893-05-1.mol
[Molecular Weight]

331.39
Chemical PropertiesBack Directory
[Melting point ]

283 °C
[Boiling point ]

528.4±60.0 °C(Predicted)
[density ]

1.42±0.1 g/cm3(Predicted)
[pka]

-0.54±0.40(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 4-amino-6,7-diphenyl-3H-pteridine-2-thione is a member of pteridines.
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