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| Chemical manufacturer | ||||
| Name | Methyl 4-Amino-3-Carbamoyl-1,2-Thiazole-5-Carboxylate |
|---|---|
| Synonyms | methyl 4-amino-3-carbamoylisothiazole-5-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7N3O3S |
| Molecular Weight | 201.20 |
| CAS Registry Number | 139172-80-8 |
| SMILES | COC(=O)c1c(c(ns1)C(=O)N)N |
| InChI | 1S/C6H7N3O3S/c1-12-6(11)4-2(7)3(5(8)10)9-13-4/h7H2,1H3,(H2,8,10) |
| InChIKey | IBUBKEKAWFVXMI-UHFFFAOYSA-N |
| Density | 1.536g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.844°C at 760 mmHg (Cal.) |
| Flash point | 106.717°C (Cal.) |
| Refractive index | 1.648 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 4-Amino-3-Carbamoyl-1,2-Thiazole-5-Carboxylate |