| Identification | |
| Name: | 2(1H)-Naphthalenone,6-chloro-3,4-dihydro- |
| Synonyms: | 6-Chloro-3,4-dihydro-1H-naphthalen-2-one;6-Chloro-3,4-dihydronaphthalen-2(1H)-one;6-Chloro-b-tetralone; |
| CAS: | 17556-18-2 |
| Molecular Formula: | C10H9ClO |
| Molecular Weight: | 180.63 |
| InChI: | InChI=1/C10H9ClO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5H,2,4,6H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 60-65 ºC |
| Flash Point: | 145.2°C |
| Boiling Point: | 304.6°Cat760mmHg |
| Density: | 1.248g/cm3 |
| Refractive index: | 1.578 |
| Specification: |
6-Chloro-2-tetralone (CAS No.17556-18-2), its synonyms are 6-Chloro-3,4-dihydro-1H-naphthalen-2-one ; 6-Chloro-3,4-dihydro-2(1H)-naphthalenone . |
| Flash Point: | 145.2°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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