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| Chemical manufacturer | ||||
| Name | 4-Methyl-2,5-cyclohexadiene-1-carboxamide |
|---|---|
| Synonyms | 4-methylcyclohexa-2,5-dienecarboxamide |
| Molecular Structure |  |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.18 |
| CAS Registry Number | 90086-74-1 |
| SMILES | CC1C=CC(C=C1)C(=O)N |
| InChI | 1S/C8H11NO/c1-6-2-4-7(5-3-6)8(9)10/h2-7H,1H3,(H2,9,10) |
| InChIKey | IOJKOSWANONVIM-UHFFFAOYSA-N |
| Density | 1.044g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.452°C at 760 mmHg (Cal.) |
| Flash point | 131.275°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-2,5-cyclohexadiene-1-carboxamide |