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| Chemical manufacturer | ||||
| Name | N'-2-Cyclopenten-1-yl-N,N-dimethylimidoformamide |
|---|---|
| Synonyms | (Z)-N'-(cyclopent-2-en-1-yl)-N,N-dimethylformimidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2 |
| Molecular Weight | 138.21 |
| CAS Registry Number | 154235-26-4 |
| SMILES | CN(C)/C=N\C1CCC=C1 |
| InChI | 1S/C8H14N2/c1-10(2)7-9-8-5-3-4-6-8/h3,5,7-8H,4,6H2,1-2H3/b9-7- |
| InChIKey | YQKQVPOJEVDMLV-CLFYSBASSA-N |
| Density | 0.944g/cm3 (Cal.) |
|---|---|
| Boiling point | 197.062°C at 760 mmHg (Cal.) |
| Flash point | 72.981°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N'-2-Cyclopenten-1-yl-N,N-dimethylimidoformamide |