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Chemical manufacturer | ||||
Name | 1-Ethynyl-5-Methyl-2,4(1H,3H)-Pyrimidinedione |
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Synonyms | 1-ethynyl-5-methylpyrimidine-2,4(1H,3H)-dione |
Molecular Structure | ![]() |
Molecular Formula | C7H6N2O2 |
Molecular Weight | 150.13 |
CAS Registry Number | 141299-25-4 |
SMILES | O=C1N(C#C)/C=C(\C(=O)N1)C |
InChI | 1S/C7H6N2O2/c1-3-9-4-5(2)6(10)8-7(9)11/h1,4H,2H3,(H,8,10,11) |
InChIKey | VRAJRJPBTFYGAE-UHFFFAOYSA-N |
Density | 1.333g/cm3 (Cal.) |
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Refractive index | 1.584 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethynyl-5-Methyl-2,4(1H,3H)-Pyrimidinedione |