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| Chemical manufacturer | ||||
| Name | 1-(4-Methylene-4,5-dihydro-1H-pyrazol-3-yl)-1-butanone |
|---|---|
| Synonyms | 1-(4-methylene-4,5-dihydro-1H-pyrazol-3-yl)butan-1-one |
| Molecular Structure |  |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| CAS Registry Number | 68809-75-6 |
| SMILES | CCCC(=O)C1=NNCC1=C |
| InChI | 1S/C8H12N2O/c1-3-4-7(11)8-6(2)5-9-10-8/h9H,2-5H2,1H3 |
| InChIKey | XIFVUXOUNVAKFL-UHFFFAOYSA-N |
| Density | 1.106g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.632°C at 760 mmHg (Cal.) |
| Flash point | 98.122°C (Cal.) |
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| List of Reports Available for 1-(4-Methylene-4,5-dihydro-1H-pyrazol-3-yl)-1-butanone |