| product Name |
1-Indanone |
| Synonyms |
IDO; 2,3-dihydroinden-1-one; I-Indanone; A-HYDRINDONE; ALPHA-HYDRINDON |
| Molecular Formula |
C9H8O |
| Molecular Weight |
132.16 |
| InChI |
InChI=1/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2 |
| CAS Registry Number |
83-33-0 |
| EINECS |
201-470-1 |
| Molecular Structure |
|
| Density |
1.1 |
| Melting point |
38-42℃ |
| Boiling point |
243-245℃ |
| Flash point |
111℃ |
| Water solubility |
6.5 g/L (20 C) |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
|
| Safety Description |
|
|
