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Chemical manufacturer | ||||
Name | (3E)-3-(Hydroxymethylene)-6-Oxo-1,4-Cyclohexadiene-1-Carbonitrile |
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Synonyms | (E)-3-(hy |
Molecular Structure | ![]() |
Molecular Formula | C8H5NO2 |
Molecular Weight | 147.13 |
CAS Registry Number | 187152-05-2 |
SMILES | C\1=CC(=O)C(=C/C1=C/O)C#N |
InChI | 1S/C8H5NO2/c9-4-7-3-6(5-10)1-2-8(7)11/h1-3,5,10H/b6-5+ |
InChIKey | PXPAVPSEXWFBLZ-AATRIKPKSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 268.7±40.0°C at 760 mmHg (Cal.) |
Flash point | 116.3±27.3°C (Cal.) |
Refractive index | 1.602 (Cal.) |
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List of Reports Available for (3E)-3-(Hydroxymethylene)-6-Oxo-1,4-Cyclohexadiene-1-Carbonitrile |