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Chemical manufacturer | ||||
Name | 6,8-Dichloro-4-oxo-1H-quinoline-3-carboxylic acid |
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Synonyms | 6,8-Dichloro-4-Keto-1H-Quinoline-3-Carboxylic Acid; Oprea1_481938; St029842 |
Molecular Structure | ![]() |
Molecular Formula | C10H5Cl2NO3 |
Molecular Weight | 258.06 |
CAS Registry Number | 35973-27-4 |
SMILES | C1=C(C2=C(C=C1Cl)C(C(=CN2)C(O)=O)=O)Cl |
InChI | 1S/C10H5Cl2NO3/c11-4-1-5-8(7(12)2-4)13-3-6(9(5)14)10(15)16/h1-3H,(H,13,14)(H,15,16) |
InChIKey | MWYNRQAQJXKFLD-UHFFFAOYSA-N |
Density | 1.652g/cm3 (Cal.) |
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Boiling point | 430.552°C at 760 mmHg (Cal.) |
Flash point | 214.19°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6,8-Dichloro-4-oxo-1H-quinoline-3-carboxylic acid |