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| Chemical manufacturer | ||||
| Name | (E)-2H-Indol-2-Ylidenemethanol |
|---|---|
| Synonyms | (E)-(2H-indol-2-ylidene)methanol; (E)-2H-Indol-2-ylidenemethanol; (E)-2H-Indol-2-ylidèneméthanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO |
| Molecular Weight | 145.16 |
| CAS Registry Number | 457899-31-9 |
| SMILES | c1ccc2=N/C(=C/O)/C=c2c1 |
| InChI | 1S/C9H7NO/c11-6-8-5-7-3-1-2-4-9(7)10-8/h1-6,11H/b8-6+ |
| InChIKey | IDTJTDMISOHUPJ-SOFGYWHQSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.5±38.0°C at 760 mmHg (Cal.) |
| Flash point | 207.4±16.0°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-2H-Indol-2-Ylidenemethanol |