Identification |
Name: | 1H-Inden-1-one,3-bromo-2,3-dihydro- |
Synonyms: | 1-Indanone,3-bromo- (6CI); 3-Bromo-1-indanone; 3-Bromo-2,3-dihydro-1H-inden-1-one |
CAS: | 40774-41-2 |
Molecular Formula: | C9H7 Br O |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H7BrO/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4,8H,5H2 |
Molecular Structure: |
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Properties |
Flash Point: | 97.2°C |
Boiling Point: | 271.3°Cat760mmHg |
Density: | 1.631g/cm3 |
Refractive index: | 1.635 |
Flash Point: | 97.2°C |
Safety Data |
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