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114058-90-1

114058-90-1 Structure

114058-90-1 Structure
IdentificationBack Directory
[Name]

5-(2-FLUOROPHENYL)-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL
[CAS]

114058-90-1
[Synonyms]

BUTTPARK 25\03-13
AKOS BBS-00003418
5-(2-FLUOROPHENYL)-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL
3H-1,2,4-Triazole-3-thione, 5-(2-fluorophenyl)-2,4-dihydro-4-methyl-
[Molecular Formula]

C9H8FN3S
[MDL Number]

MFCD01940416
[MOL File]

114058-90-1.mol
[Molecular Weight]

209.24
Chemical PropertiesBack Directory
[Melting point ]

137-139 °C(Solv: ethyl acetate (141-78-6); hexane (110-54-3))
[Boiling point ]

272.7±42.0 °C(Predicted)
[density ]

1.38±0.1 g/cm3(Predicted)
[pka]

8.39±0.20(Predicted)
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