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| Chemical manufacturer | ||||
| Name | 2H-Inden-2-ylidenemethanol |
|---|---|
| Synonyms | (2H-inden-2-ylidene)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8O |
| Molecular Weight | 144.17 |
| CAS Registry Number | 724765-39-3 |
| SMILES | c1ccc2=CC(=CO)C=c2c1 |
| InChI | 1S/C10H8O/c11-7-8-5-9-3-1-2-4-10(9)6-8/h1-7,11H |
| InChIKey | RNUDVSGIWGWLJP-UHFFFAOYSA-N |
| Density | 1.2g/cm3 (Cal.) |
|---|---|
| Boiling point | 437.477°C at 760 mmHg (Cal.) |
| Flash point | 219.207°C (Cal.) |
| Refractive index | 1.666 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2H-Inden-2-ylidenemethanol |