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685106-58-5

685106-58-5 Structure

685106-58-5 Structure
IdentificationBack Directory
[Name]

S-(5-(3-[(4-METHYLBENZYL)OXY]-2-THIENYL)-4H-1,2,4-TRIAZOL-3-YL) 2-PHENYLETHANETHIOATE
[CAS]

685106-58-5
[Synonyms]

S-(5-(3-[(4-METHYLBENZYL)OXY]-2-THIENYL)-4H-1,2,4-TRIAZOL-3-YL) 2-PHENYLETHANETHIOATE
Benzeneethanethioic acid, S-[3-[3-[(4-methylphenyl)methoxy]-2-thienyl]-1H-1,2,4-triazol-5-yl] ester
1-[(5-{3-[(4-methylphenyl)methoxy]thiophen-2-yl}-4H-1,2,4-triazol-3-yl)sulfanyl]-2-phenylethan-1-one
[Molecular Formula]

C22H19N3O2S2
[MDL Number]

MFCD03617326
[MOL File]

685106-58-5.mol
[Molecular Weight]

421.54
Chemical PropertiesBack Directory
[Boiling point ]

669.9±65.0 °C(Predicted)
[density ]

1.37±0.1 g/cm3(Predicted)
[pka]

6.30±0.40(Predicted)
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