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| Chemical manufacturer | ||||
| Name | 5-(Butylamino)-2,4-Dihydro-3H-Pyrazol-3-One |
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| Synonyms | 3-(butylamino)-1H-pyrazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13N3O |
| Molecular Weight | 155.20 |
| CAS Registry Number | 57338-44-0 |
| SMILES | CCCCNC1=NNC(=O)C1 |
| InChI | 1S/C7H13N3O/c1-2-3-4-8-6-5-7(11)10-9-6/h2-5H2,1H3,(H,8,9)(H,10,11) |
| InChIKey | JAAAAQFXYFRKJD-UHFFFAOYSA-N |
| Density | 1.221g/cm3 (Cal.) |
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| Market Analysis Reports |
| List of Reports Available for 5-(Butylamino)-2,4-Dihydro-3H-Pyrazol-3-One |