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| Chemical manufacturer | ||||
| Name | 5-Propadienylpyrimidine |
|---|---|
| Synonyms | 5-(propa-1,2-dien-1-yl)pyrimidine |
| Molecular Structure |  |
| Molecular Formula | C7H6N2 |
| Molecular Weight | 118.14 |
| CAS Registry Number | 848741-44-6 |
| SMILES | C(=C)=C/c1cncnc1 |
| InChI | 1S/C7H6N2/c1-2-3-7-4-8-6-9-5-7/h3-6H,1H2 |
| InChIKey | GBYNYXTWCULWPX-UHFFFAOYSA-N |
| Density | 1.01g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.859°C at 760 mmHg (Cal.) |
| Flash point | 105.744°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
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