
CAS Number97780-06-8
Synonymsmethyl 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; 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
Molecular FormulaC15H18N6O6S
Molecular Weight410.40500
Purity98.00%%
Density1.473 g/cm3
Melting Point192-194ºC
Appearancelight yellowish brown solid
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 97780-06-8 |
| Catalog No. | 2A-4187449 |
| Chinese Name | 胺苯磺隆 |
| 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; 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 |
| Molecular Formula | C15H18N6O6S |
| Molecular Weight | 410.40500 |
| Purity | 98.00% |
| Density | 1.473 g/cm3 |
| Melting Point | 192-194ºC |
| Appearance | light yellowish brown solid |
| Storage Condition | 0-6°C |
| PubChem ID | 10225027 |
| SMILES | CCOc1nc(NC)nc(NC(=O)NS(=O)(=O)c2ccccc2C(=O)OC)n1 |
| InChI | InChI=1S/C15H18N6O6S/c1-4-27-15-19-12(16-2)17-13(20-15)18-14(23)21-28(24,25)10-8-6-5-7-9(10)11(22)26-3/h5-8H,4H2,1-3H3,(H3,16,17,18,19,20,21,23) |
| InChI Key | ZINJLDJMHCUBIP-UHFFFAOYSA-N |
| Transport Info | Product Name: Trisulfuron-methyl |
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