| Name | 3-Butyl-1,2,4-Cyclopentanetrione |
|---|---|
| Synonyms | 1,2,4-Cyclopentanetrione, 3-Butyl-; 3-Butyl-1,2,4-Cyclopentanetrione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12O3 |
| Molecular Weight | 168.19 |
| CAS Registry Number | 46005-09-8 |
| SMILES | C(C1C(C(=O)CC1=O)=O)CCC |
| InChI | 1S/C9H12O3/c1-2-3-4-6-7(10)5-8(11)9(6)12/h6H,2-5H2,1H3 |
| InChIKey | HMFXLRRRGHKBCH-UHFFFAOYSA-N |
| Density | 1.13g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.018°C at 760 mmHg (Cal.) |
| Flash point | 122.114°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Butyl-1,2,4-Cyclopentanetrione |