| product Name |
1H-Inden-1-one,2,3-dihydro-2-(2,2,2-trifluoroacetyl)- |
| Synonyms |
1-Indanone,2-(trifluoroacetyl)- (7CI,8CI); 1H-Inden-1-one,2,3-dihydro-2-(trifluoroacetyl)- (9CI) |
| Molecular Formula |
C11H7F3O2 |
| Molecular Weight |
228.17 |
| CAS Registry Number |
576-12-5 |
| Molecular Structure |
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| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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