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| Chemical manufacturer | ||||
| Name | 5-Ethynyl-6-methyl-2(1H)-pyrimidinone |
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| Synonyms | 5-ethynyl-4-methylpyrimidin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N2O |
| Molecular Weight | 134.14 |
| CAS Registry Number | 87573-91-9 |
| SMILES | Cc1c(cnc(=O)[nH]1)C#C |
| InChI | 1S/C7H6N2O/c1-3-6-4-8-7(10)9-5(6)2/h1,4H,2H3,(H,8,9,10) |
| InChIKey | TYVRRZQQWISKCV-UHFFFAOYSA-N |
| Density | 1.104g/cm3 (Cal.) |
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| Market Analysis Reports |
| List of Reports Available for 5-Ethynyl-6-methyl-2(1H)-pyrimidinone |