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| Chemical manufacturer | ||||
| Name | 4-Methylene-1,5-cyclohexadiene-1-carboxamide |
|---|---|
| Synonyms | 4-methylenecyclohexa-1,5-dienecarboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.16 |
| CAS Registry Number | 784213-33-8 |
| SMILES | C=C1CC=C(C=C1)C(=O)N |
| InChI | 1S/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2,4-5H,1,3H2,(H2,9,10) |
| InChIKey | HJZGVWGRUOVRFT-UHFFFAOYSA-N |
| Density | 1.083g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.092°C at 760 mmHg (Cal.) |
| Flash point | 154.644°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methylene-1,5-cyclohexadiene-1-carboxamide |