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Chemical manufacturer | ||||
Name | 3-Chloro-6-Quinoxalinamine |
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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.) |
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Boiling point | 339.623°C at 760 mmHg (Cal.) |
Flash point | 159.198°C (Cal.) |
Refractive index | 1.727 (Cal.) |
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List of Reports Available for 3-Chloro-6-Quinoxalinamine |