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| Chemical manufacturer | ||||
| Name | Methyl N-Sulfamoylglycinate |
|---|---|
| Synonyms | methyl 2-(sulfamoylamino)acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C3H8N2O4S |
| Molecular Weight | 168.17 |
| CAS Registry Number | 154743-09-6 |
| SMILES | NS(=O)(=O)NCC(=O)OC |
| InChI | 1S/C3H8N2O4S/c1-9-3(6)2-5-10(4,7)8/h5H,2H2,1H3,(H2,4,7,8) |
| InChIKey | KPUOPKBSCQDGRO-UHFFFAOYSA-N |
| Density | 1.462g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.567°C at 760 mmHg (Cal.) |
| Flash point | 143.441°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl N-Sulfamoylglycinate |