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Chemical manufacturer | ||||
Name | 2-Isovaleryl-1,3-Indanedione |
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Synonyms | 2-(3-Methylbutanoyl)Indane-1,3-Dione; 2-(3-Methyl-1-Oxobutyl)Indane-1,3-Dione; 2-Isovalerylindane-1,3-Quinone |
Molecular Structure | ![]() |
Molecular Formula | C14H14O3 |
Molecular Weight | 230.26 |
CAS Registry Number | 83-28-3 |
EINECS | 201-464-9 |
SMILES | C1=CC=CC2=C1C(C(C2=O)C(CC(C)C)=O)=O |
InChI | 1S/C14H14O3/c1-8(2)7-11(15)12-13(16)9-5-3-4-6-10(9)14(12)17/h3-6,8,12H,7H2,1-2H3 |
InChIKey | PVWMAOPFDINGAY-UHFFFAOYSA-N |
Density | 1.195g/cm3 (Cal.) |
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Boiling point | 392.594°C at 760 mmHg (Cal.) |
Flash point | 170.024°C (Cal.) |
(1) | Jonathan Lowther, Beverley A. Yard, Kenneth A. Johnson, Lester G. Carter, Venugopal T. Bhat, Marine C. C. Raman, David J. Clarke, Britta Ramakers, Stephen A. McMahon, James H. Naismith and Dominic J. Campopiano. Inhibition of the PLP-dependent enzyme serine palmitoyltransferase by cycloserine: evidence for a novel decarboxylative mechanism of inactivation, Mol. Biosyst., 2010, 6, 1682. |
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Market Analysis Reports |
List of Reports Available for 2-Isovaleryl-1,3-Indanedione |