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| Chemical manufacturer | ||||
| Name | 3-Chloro-6-Quinoxalinamine |
|---|---|
| Synonyms | 3-chloroquinoxalin-6-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6ClN3 |
| Molecular Weight | 179.61 |
| CAS Registry Number | 166402-16-0 |
| SMILES | c1cc2c(cc1N)nc(cn2)Cl |
| InChI | 1S/C8H6ClN3/c9-8-4-11-6-2-1-5(10)3-7(6)12-8/h1-4H,10H2 |
| InChIKey | KOACHDNWEGOFNC-UHFFFAOYSA-N |
| Density | 1.446g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.623°C at 760 mmHg (Cal.) |
| Flash point | 159.198°C (Cal.) |
| Refractive index | 1.727 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-6-Quinoxalinamine |