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Chemical manufacturer | ||||
Name | 1-(2-Propyn-1-yl)-2(1H)-pyrimidinone |
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Synonyms | 1-(prop-2-yn-1-yl)pyrimidin-2(1H)-one; 2(1H)-Pyrimidinone,1-(2-propynyl)- |
Molecular Structure | ![]() |
Molecular Formula | C7H6N2O |
Molecular Weight | 134.14 |
CAS Registry Number | 88167-35-5 |
SMILES | C#CCn1cccnc1=O |
InChI | 1S/C7H6N2O/c1-2-5-9-6-3-4-8-7(9)10/h1,3-4,6H,5H2 |
InChIKey | IPXWNFNSNUGKJY-UHFFFAOYSA-N |
Density | 1.044g/cm3 (Cal.) |
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Boiling point | 227.234°C at 760 mmHg (Cal.) |
Flash point | 91.228°C (Cal.) |
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List of Reports Available for 1-(2-Propyn-1-yl)-2(1H)-pyrimidinone |