ChemicalBook--->CAS DataBase List--->26028-65-9

26028-65-9

26028-65-9 Structure

26028-65-9 Structure
IdentificationBack Directory
[Name]

5-(4-CHLOROPHENYL)-2 4-DIHYDRO-1 2 4-TR&
[CAS]

26028-65-9
[Synonyms]

Chlorophenyltriazolethiol
5-(p-chlorophenyl)-s-triazole-3-thio
5-(p-chlorophenyl)-s-triazole-3-thiol
s-Triazole-3-thiol, 5-(p-chlorophenyl)-
5-(4-CHLOROPHENYL)-2 4-DIHYDRO-1 2 4-TR&
3-(4-Chlorophenyl)-1,2,4-triazole-5-thiol
3-Mercapto-5-(p-chloro-phenyl)-s-triazole
5-(p-Chlorophenyl)-1,2,4-triazole-3-thiol
5-(4-Chloro-phenyl)-1H-[1,2,4]triazole-3-thiol
4H-1,2,4-triazole-3-thiol, 5-(4-chlorophenyl)-
5-(4-Chlorophenyl)-2,4-dihydro-[1,2,4]-triazole-3-thiol
5-(4-chloro-phenyl)-1,2-dihydro-[1,2,4]triazole-3-thione
3H-1,2,4-Triazole-3-thione, 5-(4-chlorophenyl)-1,2-dihydro-
5-(4-Chlorophenyl)-2,4-dihydro-[1,2,4]-triazole-3-thione 97%
5-(4-Chlorophenyl)-2,4-dihydro-[1,2,4]-triazole-3-thione
[Molecular Formula]

C8H6ClN3S
[MDL Number]

MFCD00174362
[MOL File]

26028-65-9.mol
[Molecular Weight]

211.67
Chemical PropertiesBack Directory
[Melting point ]

295-299 °C(lit.)
[Boiling point ]

296.8±42.0 °C(Predicted)
[density ]

1.55±0.1 g/cm3(Predicted)
[pka]

8.21±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Safety Statements ]

22-24/25
[WGK Germany ]

3
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Definition]

ChEBI: 5-(4-chlorophenyl)-1,2-dihydro-1,2,4-triazole-3-thione is a member of triazoles.
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