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583059-07-8

583059-07-8 Structure

583059-07-8 Structure
IdentificationBack Directory
[Name]

Phenol, 2,2′-[6,6′-bi-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole]-3,3′-diylbis-
[CAS]

583059-07-8
[Synonyms]

Phenol, 2,2′-[6,6′-bi-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole]-3,3′-diylbis-
[Molecular Formula]

C18H10N8O2S2
[MOL File]

583059-07-8.mol
[Molecular Weight]

434.46
Chemical PropertiesBack Directory
[Melting point ]

>300 °C
[density ]

1.935±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

7.515±0.35(predicted)
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