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| Chemical manufacturer | ||||
| Name | 2-Propyn-1-yl 6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate |
|---|---|
| Synonyms | prop-2-yn |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O2S |
| Molecular Weight | 210.25 |
| CAS Registry Number | 813455-07-1 |
| SMILES | S=C1N\C(=C(\C(=O)OCC#C)CN1)C |
| InChI | 1S/C9H10N2O2S/c1-3-4-13-8(12)7-5-10-9(14)11-6(7)2/h1H,4-5H2,2H3,(H2,10,11,14) |
| InChIKey | BGERIBQFKLCORN-UHFFFAOYSA-N |
| Density | 1.306g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.358°C at 760 mmHg (Cal.) |
| Flash point | 136.661°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Propyn-1-yl 6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate |