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| Chemical manufacturer | ||||
| Name | 3-Bromo-4-Methyl-1H-Quinolin-2-One |
|---|---|
| Synonyms | 3-Bromo-4-Methyl-Carbostyril; Nsc142457; Wln: T66 Bnj Cq De E1 |
| Molecular Structure |  |
| Molecular Formula | C10H8BrNO |
| Molecular Weight | 238.08 |
| CAS Registry Number | 37778-22-6 |
| SMILES | C2=C1C(=C(Br)C(=O)NC1=CC=C2)C |
| InChI | 1S/C10H8BrNO/c1-6-7-4-2-3-5-8(7)12-10(13)9(6)11/h2-5H,1H3,(H,12,13) |
| InChIKey | ATONPIUAJAKDQK-UHFFFAOYSA-N |
| Density | 1.562g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.326°C at 760 mmHg (Cal.) |
| Flash point | 191.677°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Bromo-4-Methyl-1H-Quinolin-2-One |