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Chemical manufacturer | ||||
Name | 2-[(1E)-1-Propen-1-yl]pyrimidine |
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Synonyms | (E)-2-(prop-1-en-1-yl)pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2 |
Molecular Weight | 120.15 |
CAS Registry Number | 79432-85-2 |
SMILES | C\C=C\c1ncccn1 |
InChI | 1S/C7H8N2/c1-2-4-7-8-5-3-6-9-7/h2-6H,1H3/b4-2+ |
InChIKey | KFDDDMRZHCHUEQ-DUXPYHPUSA-N |
Density | 1.028g/cm3 (Cal.) |
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Boiling point | 92.096°C at 760 mmHg (Cal.) |
Flash point | -16.752°C (Cal.) |
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List of Reports Available for 2-[(1E)-1-Propen-1-yl]pyrimidine |