| Name | ethametsulfuron-methyl |
|---|---|
| Synonyms |
methyl 2-[[[[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]amino]carbonyl]amino]sulfonyl]benzoate
methyl 2-({[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]carbamoyl}sulfamoyl)benzoate N-(2-methoxycarbonylphenylsulfonyl)-N'-(4-ethoxy-6-methylamino-1,3,5-triazin-2-yl)-urea 2-[[(4-ethoxy-6-methylamino-1,3,5-triazin-2-yl)aminocarbonyl]aminosulfonyl]benzoic acid,methyl ester Benzoic acid,2-(((((4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl)amino)carbonyl)amino)sulfonyl)-,methyl ester Methyl 2-((4-ethoxy-6-methylamino-1,3,5-triazin-2-yl)carbamoylsulfamoyl)benzoate (IUPAC) ethametsulfuron methyl 2-[[4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl]carbamoylsulfamoyl]benzoate DPX-A 7881 methyl 2-[(4-ethoxy-6-methylamino-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate methyl 2-[[[[(4-ethoxy-6-(methylamino)-1,3,5-triazin-2-yl)amino]carbonyl]amino]sulfonyl]benzoate |
| Density | 1.473 g/cm3 |
|---|---|
| Melting Point | 192-194ºC |
| Molecular Formula | C15H18N6O6S |
| Molecular Weight | 410.40500 |
| Exact Mass | 410.10100 |
| PSA | 169.88000 |
| LogP | 2.22670 |
| Index of Refraction | 1.606 |
| Storage condition | 0-6°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~%
97780-06-8 |
| Literature: US4548638 A1, ; |
| Precursor 2 | |
|---|---|
| DownStream 0 | |