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| Chemical manufacturer | ||||
| Name | 2-Methyl-1,1-cyclobutanedicarboxamide |
|---|---|
| Synonyms | 2-methylcyclobutane-1,1-dicarboxamide |
| Molecular Structure |  |
| Molecular Formula | C7H12N2O2 |
| Molecular Weight | 156.18 |
| CAS Registry Number | 99669-68-8 |
| SMILES | CC1CCC1(C(=O)N)C(=O)N |
| InChI | 1S/C7H12N2O2/c1-4-2-3-7(4,5(8)10)6(9)11/h4H,2-3H2,1H3,(H2,8,10)(H2,9,11) |
| InChIKey | CLSQLVDVYNQWRP-UHFFFAOYSA-N |
| Density | 1.237g/cm3 (Cal.) |
|---|---|
| Boiling point | 445.469°C at 760 mmHg (Cal.) |
| Flash point | 223.212°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1,1-cyclobutanedicarboxamide |