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| Chemical manufacturer | ||||
| Name | 5-Chloro-2-Phenyl-1H-Indole |
|---|---|
| Synonyms | "1H-INDOLE,5-CHLORO-2-PHENYL-"; 1h-indole, 5-chloro-2-phenyl-; 1H-INDOLE,5-CHLORO-2-PHENYL- |
| Molecular Structure |  |
| Molecular Formula | C14H10ClN |
| Molecular Weight | 227.69 |
| CAS Registry Number | 23746-76-1 |
| SMILES | C1=CC=C(C=C1)C2=CC3=C(N2)C=CC(=C3)Cl |
| InChI | 1S/C14H10ClN/c15-12-6-7-13-11(8-12)9-14(16-13)10-4-2-1-3-5-10/h1-9,16H |
| InChIKey | GQGZSWYJDNGSBE-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 195-197°C (Expl.) |
| Boiling point | 423.3±25.0°C at 760 mmHg (Cal.) |
| Flash point | 242.3±8.8°C (Cal.) |
| Refractive index | 1.684 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-2-Phenyl-1H-Indole |