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| Chemical manufacturer | ||||
| Name | 4-Chloro-1H-indol-6-amine |
|---|---|
| Synonyms | 1H-Indol-6-amine,4-chloro-; 4-chloro-1H-indol-6-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7ClN2 |
| Molecular Weight | 166.61 |
| CAS Registry Number | 885520-22-9 |
| SMILES | c1c[nH]c2c1c(cc(c2)N)Cl |
| InChI | 1S/C8H7ClN2/c9-7-3-5(10)4-8-6(7)1-2-11-8/h1-4,11H,10H2 |
| InChIKey | GOASCBLEUIJTBB-UHFFFAOYSA-N |
| Density | 1.435g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.819°C at 760 mmHg (Cal.) |
| Flash point | 191.975°C (Cal.) |
| Refractive index | 1.758 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-1H-indol-6-amine |