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| Chemical manufacturer | ||||
| Name | 1,2-Dimethyl-2-cyclopentene-1-carboxamide |
|---|---|
| Synonyms | 1,2-dimethylcyclopent-2-enecarboxamide |
| Molecular Structure |  |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.19 |
| CAS Registry Number | 84884-03-7 |
| SMILES | CC1=CCCC1(C)C(=O)N |
| InChI | 1S/C8H13NO/c1-6-4-3-5-8(6,2)7(9)10/h4H,3,5H2,1-2H3,(H2,9,10) |
| InChIKey | UIJWNBILRICZAR-UHFFFAOYSA-N |
| Density | 1.017g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.709°C at 760 mmHg (Cal.) |
| Flash point | 116.311°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2-Dimethyl-2-cyclopentene-1-carboxamide |