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| Chemical manufacturer since 2010 | ||||
| Name | 2,3-Dihydro-2-Phenyl-1H-Indole |
|---|---|
| Synonyms | 2-Phenylindoline |
| Molecular Structure |  |
| Molecular Formula | C14H13N |
| Molecular Weight | 195.26 |
| CAS Registry Number | 26216-91-1 |
| EINECS | 247-521-1 |
| SMILES | C2=C1NC(CC1=CC=C2)C3=CC=CC=C3 |
| InChI | 1S/C14H13N/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14/h1-9,14-15H,10H2 |
| InChIKey | XZPFOJPRFUSEIH-UHFFFAOYSA-N |
| Density | 1.092g/cm3 (Cal.) |
|---|---|
| Melting point | 49°C (Expl.) |
| Boiling point | 330.042°C at 760 mmHg (Cal.) |
| Flash point | 163.081°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro-2-Phenyl-1H-Indole |