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Chemical manufacturer | ||||
Name | 5-Propadienylpyrimidine |
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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.) |
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Boiling point | 238.859°C at 760 mmHg (Cal.) |
Flash point | 105.744°C (Cal.) |
Refractive index | 1.562 (Cal.) |
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List of Reports Available for 5-Propadienylpyrimidine |