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Chemical manufacturer since 2002 | ||||
Name | 6-Bromo-4-phenyl-3,4-dihydro-2(1H)-quinolinone |
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Synonyms | 6-BROMO-3,4-DIHYDRO-4-PHENYL-CARBOSTYRIL |
Molecular Structure | ![]() |
Molecular Formula | C15H12BrNO |
Molecular Weight | 302.17 |
CAS Registry Number | 94025-76-0 |
SMILES | c1ccc(cc1)C2CC(=O)Nc3c2cc(cc3)Br |
InChI | 1S/C15H12BrNO/c16-11-6-7-14-13(8-11)12(9-15(18)17-14)10-4-2-1-3-5-10/h1-8,12H,9H2,(H,17,18) |
InChIKey | NGZWCCIWYKYWDL-UHFFFAOYSA-N |
Density | 1.445g/cm3 (Cal.) |
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Boiling point | 425.605°C at 760 mmHg (Cal.) |
Flash point | 211.198°C (Cal.) |
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List of Reports Available for 6-Bromo-4-phenyl-3,4-dihydro-2(1H)-quinolinone |