ChemicalBook--->CAS DataBase List--->76714-88-0

76714-88-0

76714-88-0 Structure

76714-88-0 Structure
IdentificationBack Directory
[Name]

Diniconazole
[CAS]

76714-88-0
[Synonyms]

S 3308
Diniconazole
(E)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
(E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol
[Molecular Formula]

C15H17Cl2N3O
[MOL File]

76714-88-0.mol
[Molecular Weight]

326.22
Chemical PropertiesBack Directory
[density ]

1.4192 (rough estimate)
[refractive index ]

1.5490 (estimate)
[EPA Substance Registry System]

1H-1,2,4-Triazole- 1-ethanol, .beta.-[(2,4-dichlorophenyl) methylene]-.alpha.-(1,1-dimethylethyl)-, (.beta.E)-(76714-88-0)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS09
[Signal word ]

Warning
[Hazard statements ]

H302-H410
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P273-P391-P501
Hazard InformationBack Directory
[Definition]

ChEBI: (1E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol is a member of the class of triazoles that is 4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol substituted at position 1 by a 2,4-dichlorophenyl group. It is a dichlorobenzene, an olefinic compound, a secondary alcohol and a member of triazoles.
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