| Name | penoxsulam |
|---|---|
| Synonyms |
2-(2,2-Difluoroethoxy)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide
UNII:784ELC1SCZ Viper 3-(2,2-difluoroethoxy)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-α,α,α-trifluorotoluene-2-sulfonamide 2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide 2-(2,2-Difluoroethyl)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzenesulfonamide Penoxsulam [ISO] T56 ANN DN HNJ CMSWR BXFFF FO1YFF& FO1 IO1 Grasp Granite Benzenesulfonamide, 2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)- penoxsulam UNII-784ELC1SCZ 2-(2,2-difluoroethoxy)-N-(5,8-dimethoxy[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)-6-(trifluoromethyl)benzene-1-sulfonamide |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Melting Point | 223-224° |
| Molecular Formula | C16H14F5N5O5S |
| Molecular Weight | 483.370 |
| Exact Mass | 483.063568 |
| PSA | 125.32000 |
| LogP | 2.87 |
| Index of Refraction | 1.588 |
| Storage condition | 0-6°C |
| Symbol |
GHS09 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H410 |
| Precautionary Statements | P273-P501 |
| Hazard Codes | N |
| Risk Phrases | 50/53 |
| Safety Phrases | 61 |
| RIDADR | UN 3077 9 / PGIII |