| Name | 2-(Cyclopropanecarbonyl)Indene-1,3-Dione |
|---|---|
| Synonyms | 2-(Cyclopropanecarbonyl)Indane-1,3-Dione; 2-(Cyclopropyl-Oxomethyl)Indane-1,3-Dione; 2-(Cyclopropanecarbonyl)Indane-1,3-Quinone |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10O3 |
| Molecular Weight | 214.22 |
| CAS Registry Number | 6286-26-6 |
| SMILES | C1=CC=CC2=C1C(C(C2=O)C(C3CC3)=O)=O |
| InChI | 1S/C13H10O3/c14-11(7-5-6-7)10-12(15)8-3-1-2-4-9(8)13(10)16/h1-4,7,10H,5-6H2 |
| InChIKey | NDILTBZMYAMYJH-UHFFFAOYSA-N |
| Density | 1.409g/cm3 (Cal.) |
|---|---|
| Boiling point | 413.186°C at 760 mmHg (Cal.) |
| Flash point | 181.937°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(Cyclopropanecarbonyl)Indene-1,3-Dione |