| Name | 2-Phenylindol-3-Imine |
|---|---|
| Synonyms | 2-Phenyl-3-Indolimine; (2-Phenylindol-3-Ylidene)Amine; Nsc13016 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H10N2 |
| Molecular Weight | 206.25 |
| CAS Registry Number | 6339-33-9 |
| SMILES | C1=CC=CC=C1C3=NC2=C(C=CC=C2)C3=N |
| InChI | 1S/C14H10N2/c15-13-11-8-4-5-9-12(11)16-14(13)10-6-2-1-3-7-10/h1-9,15H |
| InChIKey | ZQMAICYNJSHFAG-UHFFFAOYSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 353.261°C at 760 mmHg (Cal.) |
| Flash point | 167.447°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenylindol-3-Imine |