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Chemical manufacturer | ||||
Name | 3-(2-Pyridinylimino)-1-Allenone |
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Synonyms | 3-(pyridin-2-ylimino)propa-1,2-dien-1-one |
Molecular Structure | ![]() |
Molecular Formula | C8H4N2O |
Molecular Weight | 144.13 |
CAS Registry Number | 237742-94-8 |
SMILES | O=C=C=C=N\c1ncccc1 |
InChI | 1S/C8H4N2O/c11-7-3-6-10-8-4-1-2-5-9-8/h1-2,4-5H |
InChIKey | BCSALAOHANFZAR-UHFFFAOYSA-N |
Density | 1.034g/cm3 (Cal.) |
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Boiling point | 296.69°C at 760 mmHg (Cal.) |
Flash point | 133.234°C (Cal.) |
Refractive index | 1.541 (Cal.) |
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List of Reports Available for 3-(2-Pyridinylimino)-1-Allenone |