Name | 5-Bromo-2,2-Dimethyl-1-Indanone |
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Synonyms | 1H-INDEN-1-ONE, 5-BROMO-2,3-DIHYDRO-2,2-DIMETHYL- |
Molecular Structure | ![]() |
Molecular Formula | C11H11BrO |
Molecular Weight | 239.11 |
CAS Registry Number | 495414-32-9 |
SMILES | Brc1ccc2c(c1)CC(C2=O)(C)C |
InChI | 1S/C11H11BrO/c1-11(2)6-7-5-8(12)3-4-9(7)10(11)13/h3-5H,6H2,1-2H3 |
InChIKey | GCRNUNIYUKQVGO-UHFFFAOYSA-N |
Density | 1.41g/cm3 (Cal.) |
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Boiling point | 304.133°C at 760 mmHg (Cal.) |
Flash point | 75.418°C (Cal.) |
Refractive index | 1.569 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Bromo-2,2-Dimethyl-1-Indanone |