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Chemical manufacturer | ||||
Name | 2-Propyn-1-yl 6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate |
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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.) |
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Boiling point | 302.358°C at 760 mmHg (Cal.) |
Flash point | 136.661°C (Cal.) |
Refractive index | 1.601 (Cal.) |
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List of Reports Available for 2-Propyn-1-yl 6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate |