![]() Diniconazole structure
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Common Name | Diniconazole | ||
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CAS Number | 83657-24-3 | Molecular Weight | 326.221 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 501.1±60.0 °C at 760 mmHg | |
Molecular Formula | C15H17Cl2N3O | Melting Point | 134~156℃ | |
MSDS | N/A | Flash Point | 256.8±32.9 °C |
Use of DiniconazoleDiniconazole is a newly developed fungicide strongly inhibited lanosterol 14 alpha-demethylation catalyzed by a yeast cytochrome P-450. |
Name | diniconazole |
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Synonym | More Synonyms |
Description | Diniconazole is a newly developed fungicide strongly inhibited lanosterol 14 alpha-demethylation catalyzed by a yeast cytochrome P-450. |
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Related Catalog | |
References |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 501.1±60.0 °C at 760 mmHg |
Melting Point | 134~156℃ |
Molecular Formula | C15H17Cl2N3O |
Molecular Weight | 326.221 |
Flash Point | 256.8±32.9 °C |
Exact Mass | 325.074860 |
PSA | 50.94000 |
LogP | 4.23 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.592 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Hazard Codes | T:Toxic; |
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Risk Phrases | R45:May cause cancer. R22:Harmful if swallowed. |
Safety Phrases | S53-S45 |
RIDADR | UN 2730 6.1/PG 3 |
WGK Germany | 3 |
RTECS | BZ8790000 |
Packaging Group | III |
Hazard Class | 6.1 |
HS Code | 3808999000 |
Precursor 9 | |
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DownStream 0 |
HS Code | 2933990090 |
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Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
MITAZOLE |
(1E,3R)-1-(2,4-Dichlorphenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol |
(BETAE)-BETA-[(2,4-DICHLOROPHENYL)METHYLENE]-A-(1,1-DIMETHYLETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL |
sumi-8 |
1H-1,2,4-Triazole-1-ethanol, β-((2,4-dichlorophenyl)methylene)-α-(1,1-dimethylethyl)-,(R-(E))- |
(SSE)-SS-[(2,4-DICHLOROPHENYL)METHYLENE]-A-(1,1-DIMETHYLETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL |
xe-779l |
dinoconazole |
(E)-(RS)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol |
DINIZOL |
rac-(1E,3R)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol |
(E)-1-(2,4-DICHLOROPHENYL)-4,4-DIMETHYL-2-(1,2,4-TRIAZOLE-1-YL)1-PENTENYL-3-OL(DINICONAZOLE) |
ACIDAN |
(1E,3R)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol |
SPOTLESS |
1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol |
1H-1,2,4-Triazole-1-ethanol, β-[(2,4-dichlorophenyl)methylene]-α-(1,1-dimethylethyl)-, (αR,βE)- |
(βE)-β-[(2,4-dichlorophenyl)methylene]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol |
Diniconazole |
Diniconazol |
(E)-1-(2,4- DICHLOROPHENYL)-4,4-DIMETHYL-2-(1,2,4-TRIAZOLE-1-YL)-PENTENYL-3-OL |
XF 779 |
DINIT |
(E)-(R)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol |
MFCD01678675 |
s-3308l |
(1E,3R)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-1-penten-3-ol |
(E)-(R)-β-[(2,4-Dichlorophenyl)methylene]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol |
ALYANS |