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| Chemical manufacturer | ||||
| Name | 4-(1,3,5-Cycloheptatrien-1-Yl)-1,2-Benzenediol |
|---|---|
| Synonyms | 4-(cyclohepta-1,3,5-trien-1-yl)benzene-1,2-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12O2 |
| Molecular Weight | 200.23 |
| CAS Registry Number | 16235-31-7 |
| SMILES | c1cc(c(cc1C2=CC=CC=CC2)O)O |
| InChI | 1S/C13H12O2/c14-12-8-7-11(9-13(12)15)10-5-3-1-2-4-6-10/h1-5,7-9,14-15H,6H2 |
| InChIKey | WTUDGKZJCWCMDK-UHFFFAOYSA-N |
| Density | 1.228g/cm3 (Cal.) |
|---|---|
| Boiling point | 384.748°C at 760 mmHg (Cal.) |
| Flash point | 189.937°C (Cal.) |
| Refractive index | 1.647 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1,3,5-Cycloheptatrien-1-Yl)-1,2-Benzenediol |