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| Name | (Z)-2H-Indol-2-Ylidenemethanol |
|---|---|
| Synonyms | (Z)-(2H-indol-2-ylidene)methanol |
| Molecular Structure |  |
| Molecular Formula | C9H7NO |
| Molecular Weight | 145.16 |
| CAS Registry Number | 457899-32-0 |
| 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-VURMDHGXSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.526°C at 760 mmHg (Cal.) |
| Flash point | 207.388°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (Z)-2H-Indol-2-Ylidenemethanol |