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Name | 6-Bromo-3-chloro-4-cinnolinol |
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Synonyms | 4-Cinnolinol, 6-bromo-3-chloro-; 6-bromo-3-chlorocinnolin-4(1H)-one; 6-bromo-3-chlorocinnolin-4-ol |
Molecular Structure | |
Molecular Formula | C8H4BrClN2O |
Molecular Weight | 259.49 |
CAS Registry Number | 872284-86-1 |
SMILES | c1cc2c(cc1Br)c(c(nn2)Cl)O |
InChI | 1S/C8H4BrClN2O/c9-4-1-2-6-5(3-4)7(13)8(10)12-11-6/h1-3H,(H,11,13) |
InChIKey | UFFXIEOYQGYBJG-UHFFFAOYSA-N |
Desity | 1.9g/cm3 (Cal.) |
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Boiling point | 241.275°C at 760 mmHg (Cal.) |
Flash point | 99.72°C (Cal.) |
Refractive index | 1.734 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Bromo-3-chloro-4-cinnolinol |