Identification |
Name: | 1H-Inden-1-one,2,3-dihydro-6-methyl- |
Synonyms: | 1-Indanone,6-methyl- (6CI,7CI,8CI);2,3-Dihydro-6-methylinden-1-one;6-Methyl-1-indanone; |
CAS: | 24623-20-9 |
Molecular Formula: | C10H10O |
Molecular Weight: | 146.19 |
InChI: | InChI=1/C10H10O/c1-7-2-3-8-4-5-10(11)9(8)6-7/h2-3,6H,4-5H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 109.9°C |
Density: | 1.113g/cm3 |
Refractive index: | 1.574 |
Appearance: | white to light yellow crystal powder |
Flash Point: | 109.9°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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