ChemicalBook--->CAS DataBase List--->83657-18-5

83657-18-5

83657-18-5 Structure

83657-18-5 Structure
IdentificationBack Directory
[Name]

Diniconazole M
[CAS]

83657-18-5
[Synonyms]

(R)-S 3308
Diniconazole M
Diniconazole-m [iso]
(E,3R)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
(E,R)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-1-penten-3-ol
(1E,3R)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazole-1-yl)-1-pentene-3-ol
1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-,(R-(E))-
1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (alphar,betae)-
[Molecular Formula]

C15H17Cl2N3O
[MDL Number]

MFCD01678624
[MOL File]

83657-18-5.mol
[Molecular Weight]

326.22
Chemical PropertiesBack Directory
[Melting point ]

160-161°
[alpha ]

D24 -31.7° (c = 1 in CHCl3)
[Boiling point ]

501.1±60.0 °C(Predicted)
[density ]

1.4192 (rough estimate)
[refractive index ]

1.5490 (estimate)
[pka]

12.89±0.20(Predicted)
[EPA Substance Registry System]

Diniconazole (83657-18-5)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS08,GHS09
[Signal word ]

Danger
[Hazard statements ]

H361-H370-H410-H302-H373
[Precautionary statements ]

P260-P264-P270-P307+P311-P321-P405-P501-P201-P202-P281-P308+P313-P405-P501-P264-P270-P301+P312-P330-P501-P273-P391-P501-P260-P314-P501
Hazard InformationBack Directory
[Definition]

ChEBI: A (1E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol that is the active S-enantiomer of diniconazole. A fungicide used to control a range of diseases including mildew, bunts and smuts.
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