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| Chemical manufacturer | ||||
| Name | 4-Amino-1-Ethynyl-2(1H)-Pyrimidinone |
|---|---|
| Synonyms | 4-amino-1-ethynylpyrimidin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5N3O |
| Molecular Weight | 135.12 |
| CAS Registry Number | 141299-26-5 |
| SMILES | O=C1/N=C(\C=C/N1C#C)N |
| InChI | 1S/C6H5N3O/c1-2-9-4-3-5(7)8-6(9)10/h1,3-4H,(H2,7,8,10) |
| InChIKey | AVMBMGHZNBGJPI-UHFFFAOYSA-N |
| Density | 1.238g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.419°C at 760 mmHg (Cal.) |
| Flash point | 114.322°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-1-Ethynyl-2(1H)-Pyrimidinone |