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Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Quinoline compound |
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Name | 6-Bromo-2(1H)-Quinolinone |
Synonyms | 6-Chlorocarbostyril; Nsc298323; 557773_Aldrich |
Molecular Structure | ![]() |
Molecular Formula | C9H6ClNO |
Molecular Weight | 179.61 |
CAS Registry Number | 1810-67-9 |
SMILES | C1=C2C(=CC=C1Cl)NC(=O)C=C2 |
InChI | 1S/C9H6ClNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5H,(H,11,12) |
InChIKey | OJEBWFGRUPIVSD-UHFFFAOYSA-N |
Density | 1.34g/cm3 (Cal.) |
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Boiling point | 380.34°C at 760 mmHg (Cal.) |
Flash point | 183.823°C (Cal.) |
Safety Description | R 36/37/38 S 26-36/37 |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-Bromo-2(1H)-Quinolinone |