Name | 2-(Cyclopropanecarbonyl)Indene-1,3-Dione |
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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.) |
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Boiling point | 413.186°C at 760 mmHg (Cal.) |
Flash point | 181.937°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(Cyclopropanecarbonyl)Indene-1,3-Dione |