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Chemical manufacturer | ||||
Name | 3-Chloro-6,7-dimethyl-4-cinnolinol |
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Synonyms | 3-chloro-6,7-dimethylcinnolin-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClN2O |
Molecular Weight | 208.64 |
CAS Registry Number | 817209-31-7 |
SMILES | Cc1cc2c(cc1C)nnc(c2O)Cl |
InChI | 1S/C10H9ClN2O/c1-5-3-7-8(4-6(5)2)12-13-10(11)9(7)14/h3-4H,1-2H3,(H,12,14) |
InChIKey | BLUXEVDLZQDMLU-UHFFFAOYSA-N |
Density | 1.364g/cm3 (Cal.) |
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Boiling point | 227.142°C at 760 mmHg (Cal.) |
Flash point | 91.173°C (Cal.) |
Refractive index | 1.664 (Cal.) |
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List of Reports Available for 3-Chloro-6,7-dimethyl-4-cinnolinol |