| Name | 4-Chloro-1H-Indol-7-Amine |
|---|---|
| Synonyms | 1H-Indol-7-amine, 4-chloro-; 4-Chlor-1H-indol-7-amin; 4-Chloro-1H-indol-7-amine |
| Molecular Formula | C8H7ClN2 |
| Molecular Weight | 166.61 |
| CAS Registry Number | 292636-12-5 |
| SMILES | C1=CC(=C2C=CNC2=C1N)Cl |
| InChI | 1S/C8H7ClN2/c9-6-1-2-7(10)8-5(6)3-4-11-8/h1-4,11H,10H2 |
| InChIKey | FLJZKLZISUPONA-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 390.0±22.0°C at 760 mmHg (Cal.) |
| Flash point | 189.7±22.3°C (Cal.) |
| Refractive index | 1.758 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-1H-Indol-7-Amine |