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| Chemical manufacturer | ||||
| Name | N-[(Z)-(6-Oxo-2,4-Cyclohexadien-1-Ylidene)Methyl]Formamide |
|---|---|
| Synonyms | (Z)-N-((6-oxocyclohexa-2,4-dien-1-ylidene)methyl)formamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.15 |
| CAS Registry Number | 312639-97-7 |
| SMILES | C1=C/C(=C/NC=O)/C(=O)C=C1 |
| InChI | 1S/C8H7NO2/c10-6-9-5-7-3-1-2-4-8(7)11/h1-6H,(H,9,10)/b7-5- |
| InChIKey | UVJIGSUPRVCQTK-ALCCZGGFSA-N |
| Density | 1.321g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.773°C at 760 mmHg (Cal.) |
| Flash point | 178.47°C (Cal.) |
| Refractive index | 1.66 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(Z)-(6-Oxo-2,4-Cyclohexadien-1-Ylidene)Methyl]Formamide |