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| Chemical manufacturer | ||||
| Name | 3-Methyl-1H-indene-2-carbaldehyde |
|---|---|
| Synonyms | 3-methyl-1H-indene-2-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C11H10O |
| Molecular Weight | 158.20 |
| CAS Registry Number | 99845-84-8 |
| SMILES | CC=1c2ccccc2CC=1C=O |
| InChI | 1S/C11H10O/c1-8-10(7-12)6-9-4-2-3-5-11(8)9/h2-5,7H,6H2,1H3 |
| InChIKey | LSIPLFHSLYDZPC-UHFFFAOYSA-N |
| Density | 1.177g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.152°C at 760 mmHg (Cal.) |
| Flash point | 118.153°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-1H-indene-2-carbaldehyde |