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| Chemical manufacturer | ||||
| Name | 5-Imino-2,4-Dimethyl-1-Cyclopenten-1-Ol |
|---|---|
| Synonyms | 5-imino-2,4-dimethylcyclopent-1-enol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.17 |
| CAS Registry Number | 143361-66-4 |
| SMILES | CC1CC(=C(C1=N)O)C |
| InChI | 1S/C7H11NO/c1-4-3-5(2)7(9)6(4)8/h4,8-9H,3H2,1-2H3 |
| InChIKey | OZAZGTGAUPVUAJ-UHFFFAOYSA-N |
| Density | 1.151g/cm3 (Cal.) |
|---|---|
| Boiling point | 255.573°C at 760 mmHg (Cal.) |
| Flash point | 108.367°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Imino-2,4-Dimethyl-1-Cyclopenten-1-Ol |