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Chemical manufacturer | ||||
Name | 3-Chloro-6-methyl-4-cinnolinol |
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Synonyms | 3-chloro-6-methylcinnolin-4-ol; 4-Cinnolinol, 3-chloro-6-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClN2O |
Molecular Weight | 194.62 |
CAS Registry Number | 817209-20-4 |
SMILES | Cc1ccc2c(c1)c(c(nn2)Cl)O |
InChI | 1S/C9H7ClN2O/c1-5-2-3-7-6(4-5)8(13)9(10)12-11-7/h2-4H,1H3,(H,11,13) |
InChIKey | WJDBZSQSCQOVTP-UHFFFAOYSA-N |
Density | 1.424g/cm3 (Cal.) |
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Boiling point | 208.773°C at 760 mmHg (Cal.) |
Flash point | 80.064°C (Cal.) |
Refractive index | 1.684 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Chloro-6-methyl-4-cinnolinol |