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Chemical manufacturer | ||||
Name | (1E)-1-(2(1H)-Pyridinylidene)acetone |
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Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO |
Molecular Weight | 135.16 |
CAS Registry Number | 65702-11-6 |
SMILES | CC(=O)/C=C/1\C=CC=CN1 |
InChI | 1S/C8H9NO/c1-7(10)6-8-4-2-3-5-9-8/h2-6,9H,1H3/b8-6+ |
InChIKey | KQRQNKGVVCEPLX-SOFGYWHQSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 266.6±40.0°C at 760 mmHg (Cal.) |
Flash point | 124.7±27.5°C (Cal.) |
SDS | Available |
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List of Reports Available for (1E)-1-(2(1H)-Pyridinylidene)acetone |