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Chemical manufacturer | ||||
Name | 6,7-Dichloro-2-methyl-4-quinolinamine |
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Molecular Structure | ![]() |
Molecular Formula | C10H8Cl2N2 |
Molecular Weight | 227.09 |
CAS Registry Number | 948292-89-5 |
SMILES | Cc1cc(c2cc(c(cc2n1)Cl)Cl)N |
InChI | 1S/C10H8Cl2N2/c1-5-2-9(13)6-3-7(11)8(12)4-10(6)14-5/h2-4H,1H3,(H2,13,14) |
InChIKey | XCUPKAXLLOIADH-UHFFFAOYSA-N |
Density | 1.426g/cm3 (Cal.) |
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Boiling point | 395.119°C at 760 mmHg (Cal.) |
Flash point | 192.761°C (Cal.) |
Refractive index | 1.692 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6,7-Dichloro-2-methyl-4-quinolinamine |