| Identification | |
| Name: | 1H-Indole,2-(4-chlorophenyl)- |
| Synonyms: | Indole,2-(p-chlorophenyl)- (6CI,7CI,8CI); 2-(4-Chlorophenyl)-1H-indole;2-(4-Chlorophenyl)indole; 2-(p-Chlorophenyl)indole; NSC 3276 |
| CAS: | 1211-35-4 |
| Molecular Formula: | C14H10 Cl N |
| Molecular Weight: | 227.69 |
| InChI: | InChI=1/C14H10ClN/c15-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)16-14/h1-9,16H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 203 °C |
| Flash Point: | 239°C |
| Boiling Point: | 417.8°Cat760mmHg |
| Density: | 1.271g/cm3 |
| Refractive index: | 1.684 |
| Specification: |
2-(4-Chlorophenyl)-1H-indole , its cas register number is 1211-35-4. It also can be called 1H-Indole,2-(4-chlorophenyl)- . |
| Flash Point: | 239°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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