Identification |
Name: | 1H-Inden-1-one,5-chloro-2,3-dihydro- |
Synonyms: | 1-Indanone,5-chloro- (7CI);5-Chloro-2,3-dihydro-1H-inden-1-one;5-Chloro-2,3-dihydroinden-1-one; |
CAS: | 42348-86-7 |
Molecular Formula: | C9H7ClO |
Molecular Weight: | 166.6 |
InChI: | InChI=1/C9H7ClO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2 |
Molecular Structure: |
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Properties |
Density: | 1.312g/cm3 |
Refractive index: | 1.6 |
Water Solubility: | insoluble |
Solubility: | insoluble |
Appearance: | White crystal |
Safety Data |
Hazard Symbols |
Xn:Harmful
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