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| Chemical manufacturer | ||||
| Name | Methyl 2-(Carbamoylamino)-3-Thiophenecarboxylate |
|---|---|
| Synonyms | methyl 2-ureidothiophene-3-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C7H8N2O3S |
| Molecular Weight | 200.21 |
| CAS Registry Number | 106666-44-8 |
| SMILES | COC(=O)c1ccsc1NC(=O)N |
| InChI | 1S/C7H8N2O3S/c1-12-6(10)4-2-3-13-5(4)9-7(8)11/h2-3H,1H3,(H3,8,9,11) |
| InChIKey | BOOPLNWLRHAPOU-UHFFFAOYSA-N |
| Density | 1.461g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.386°C at 760 mmHg (Cal.) |
| Flash point | 155.427°C (Cal.) |
| Refractive index | 1.643 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2-(Carbamoylamino)-3-Thiophenecarboxylate |