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Chemical manufacturer | ||||
Name | 5,7-Dibromo-2-Methyl-8-Quinolinol |
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Synonyms | 5,7-Dibromo-2-Methyl-Quinolin-8-Ol; 5,7-Dibromo-2-Methyl-8-Quinolinol; St5409278 |
Molecular Structure | ![]() |
Molecular Formula | C10H7Br2NO |
Molecular Weight | 316.98 |
CAS Registry Number | 15599-52-7 |
EINECS | 239-680-0 |
SMILES | C1=C2C(=NC(=C1)C)C(=C(Br)C=C2Br)O |
InChI | 1S/C10H7Br2NO/c1-5-2-3-6-7(11)4-8(12)10(14)9(6)13-5/h2-4,14H,1H3 |
InChIKey | BNACJQWJZKPAPV-UHFFFAOYSA-N |
Density | 1.935g/cm3 (Cal.) |
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Boiling point | 367.368°C at 760 mmHg (Cal.) |
Flash point | 175.978°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5,7-Dibromo-2-Methyl-8-Quinolinol |