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| Chemical manufacturer | ||||
| Name | Butyl 5-Amino-1,3-Thiazole-2-Carboxylate |
|---|---|
| Synonyms | butyl 5-aminothiazole-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O2S |
| Molecular Weight | 200.26 |
| CAS Registry Number | 101252-51-1 |
| SMILES | CCCCOC(=O)C1=NC=C(S1)N |
| InChI | 1S/C8H12N2O2S/c1-2-3-4-12-8(11)7-10-5-6(9)13-7/h5H,2-4,9H2,1H3 |
| InChIKey | WOSHEIVUVFMIPO-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.6±34.0°C at 760 mmHg (Cal.) |
| Flash point | 156.8±25.7°C (Cal.) |
| Refractive index | 1.564 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Butyl 5-Amino-1,3-Thiazole-2-Carboxylate |