| product Name |
6-Chloro-1-Indanone |
| Synonyms |
6-chloro-2,3-dihydroinden-1-one; 6-chloro-2,3-dihydro-1H-inden-1-one |
| Molecular Formula |
C9H7ClO |
| Molecular Weight |
166.6043 |
| InChI |
InChI=1/C9H7ClO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5H,2,4H2 |
| CAS Registry Number |
14548-38-0 |
| Molecular Structure |
|
| Density |
1.312g/cm3 |
| Melting point |
71-79℃ |
| Boiling point |
276.1°C at 760 mmHg |
| Refractive index |
1.6 |
| Flash point |
124.6°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
|
|
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