| Name | diniconazole |
|---|---|
| Synonyms |
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 |
| Description | Diniconazole is a newly developed fungicide strongly inhibited lanosterol 14 alpha-demethylation catalyzed by a yeast cytochrome P-450. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| 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
|
| Hazard Codes | T:Toxic; |
|---|---|
| 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 |
|
Detail
|
| Literature: Sumitomo Chemical Company, Limited Patent: US4435203 A1, 1984 ; |
|
~%
83657-24-3 |
| Literature: US4760149 A1, ; |
|
~%
83657-24-3 |
| Literature: US4435203 A1, ; |
|
~%
Detail
|
| Literature: US4435203 A1, ; |
|
Detail
|
| Literature: US4435203 A1, ; |
| Precursor 9 | |
|---|---|
| DownStream 0 | |
| HS Code | 2933990090 |
|---|---|
| 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% |