| Identification | |
| Name: | 1H-Inden-1-one,6-chloro-2,3-dihydro-2,2,3,3-tetramethyl- |
| Synonyms: | 1-Indanone,6-chloro-2,2,3,3-tetramethyl- (7CI,8CI); NSC 338228 |
| CAS: | 10474-37-0 |
| Molecular Formula: | C13H15 Cl O |
| Molecular Weight: | 222.7106 |
| InChI: | InChI=1/C13H15ClO/c1-12(2)10-6-5-8(14)7-9(10)11(15)13(12,3)4/h5-7H,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 172.8°C |
| Boiling Point: | 300.7°C at 760 mmHg |
| Density: | 1.092g/cm3 |
| Refractive index: | 1.521 |
| Flash Point: | 172.8°C |
| Safety Data | |
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