
CAS Number74223-56-6
Synonyms2-{[(4,6-dimethylpyrimidin-2-yl)carbamoyl]sulfamoyl}benzoic acid; 2-(3-(4,6-dimethylpyrimidin-2yl)ureidosulfonyl)benzoic acid; N-[(4,6-dimethylpyrimidin-2-yl)aminocarbonyl]-2-carboxybenzenesulfonamide; 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid; Sulfometuron [ANSI:BSI:ISO]; Benzoic acid,2-(((((4,6-dimethyl-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl); 2-(4,6-dimethylpyrimidin-2-ylcarbamoylsulfamoyl)benzoic acid; 2-(3-(4,6-Dimethylpyrimidin-2-yl)ureidosulphonyl)benzoic acid; SULFOMETURON; 2-[[(4,6-dimethylpyrimidin-2-yl)aminocarbonyl]aminosulfonyl]benzoic acid; 2-[[[[(4,6-dimethyl-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]benzoic acid; 2-[(4,6-dimethyl-pyrimidin-2-ylcarbamoyl)-sulfamoyl]-benzoic acid; 2-(((((4,6-Dimethyl-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)benz
Molecular FormulaC14H14N4O5S
Molecular Weight364.38
Purity98.00%
Density1.506 g/cm3
EINECS277-780-6
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 74223-56-6 |
| Catalog No. | 2A-9047717 |
| Chinese Name | 甲嘧磺隆 |
| Synonyms | 2-{[(4,6-dimethylpyrimidin-2-yl)carbamoyl]sulfamoyl}benzoic acid; 2-(3-(4,6-dimethylpyrimidin-2yl)ureidosulfonyl)benzoic acid; N-[(4,6-dimethylpyrimidin-2-yl)aminocarbonyl]-2-carboxybenzenesulfonamide; 2-[(4,6-dimethylpyrimidin-2-yl)carbamoylsulfamoyl]benzoic acid; Sulfometuron [ANSI:BSI:ISO]; Benzoic acid,2-(((((4,6-dimethyl-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl); 2-(4,6-dimethylpyrimidin-2-ylcarbamoylsulfamoyl)benzoic acid; 2-(3-(4,6-Dimethylpyrimidin-2-yl)ureidosulphonyl)benzoic acid; SULFOMETURON; 2-[[(4,6-dimethylpyrimidin-2-yl)aminocarbonyl]aminosulfonyl]benzoic acid; 2-[[[[(4,6-dimethyl-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]benzoic acid; 2-[(4,6-dimethyl-pyrimidin-2-ylcarbamoyl)-sulfamoyl]-benzoic acid; 2-(((((4,6-Dimethyl-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)benz |
| Molecular Formula | C14H14N4O5S |
| Molecular Weight | 364.38 |
| Purity | 98.00 |
| Density | 1.506 g/cm3 |
| EINECS | 277-780-6 |
| PubChem ID | 329754909 |
| MDL Number | MFCD00128060 |
| SMILES | COC(=O)c1ccccc1S(=O)(=O)NC(=O)Nc2nc(C)cc(C)n2 |
| InChI | 1S/C15H16N4O5S/c1-9-8-10(2)17-14(16-9)18-15(21)19-25(22,23)12-7-5-4-6-11(12)13(20)24-3/h4-8H,1-3H3,(H2,16,17,18,19,21) |
| InChI Key | ZDXMLEQEMNLCQG-UHFFFAOYSA-N |
| NACRES Code | NA.24 |
| UNSPSC | 41116107 |
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