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| Chemical manufacturer | ||||
| Name | 5-(2,3-Butadien-2-Yl)Pyrimidine |
|---|---|
| Synonyms | 5-(buta-2,3-dien-2-yl)pyrimidine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2 |
| Molecular Weight | 132.16 |
| CAS Registry Number | 503315-37-5 |
| SMILES | C(=C)=C(/c1cncnc1)C |
| InChI | 1S/C8H8N2/c1-3-7(2)8-4-9-6-10-5-8/h4-6H,1H2,2H3 |
| InChIKey | VZNHLUITCAJBSU-UHFFFAOYSA-N |
| Density | 0.966g/cm3 (Cal.) |
|---|---|
| Boiling point | 246.281°C at 760 mmHg (Cal.) |
| Flash point | 105.014°C (Cal.) |
| Refractive index | 1.514 (Cal.) |
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