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| Chemical manufacturer | ||||
| Name | 1-Methylene-4-indanol |
|---|---|
| Synonyms | 1H-INDEN-4-OL, 2,3-DIHYDRO-1-METHYLENE- (9CI); 1-methylene-2,3-dihydro-1H-inden-4-ol |
| Molecular Structure |  |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.19 |
| CAS Registry Number | 612823-74-2 |
| SMILES | C=C1CCc2c1cccc2O |
| InChI | 1S/C10H10O/c1-7-5-6-9-8(7)3-2-4-10(9)11/h2-4,11H,1,5-6H2 |
| InChIKey | FAGDVDBRSVITPP-UHFFFAOYSA-N |
| Density | 1.135g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.306°C at 760 mmHg (Cal.) |
| Flash point | 120.571°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
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| List of Reports Available for 1-Methylene-4-indanol |