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| Chemical manufacturer | ||||
| Name | 1-(3-Methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-5-yl)ethanone |
|---|---|
| Synonyms | 1-(3-meth |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.20 |
| CAS Registry Number | 698368-44-4 |
| SMILES | O=C(C2Cc1c(nnc1C)C2)C |
| InChI | 1S/C9H12N2O/c1-5-8-3-7(6(2)12)4-9(8)11-10-5/h7H,3-4H2,1-2H3,(H,10,11) |
| InChIKey | WGDXPCIOZMBNMA-UHFFFAOYSA-N |
| Density | 1.193g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.857°C at 760 mmHg (Cal.) |
| Flash point | 168.839°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-5-yl)ethanone |