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| IUPAC Name: | 6-bromo-4,4-dimethyl-1,3-dihydroquinolin-2-one |
| Description: | 6-Bromo-3,4-dihydro-4,4-dimethylquinolin-2(1H)-one (CAS# 135631-90-2) is a useful research chemical. |
| Molecular Weight: | 254.12 |
| Molecular Formula: | C11H12BrNO |
| Canonical SMILES: | CC1(CC(=O)NC2=C1C=C(C=C2)Br)C |
| InChI: | InChI=1S/C11H12BrNO/c1-11(2)6-10(14)13-9-4-3-7(12)5-8(9)11/h3-5H,6H2,1-2H3,(H,13,14) |
| InChI Key: | FTRFIBKHXWYJAW-UHFFFAOYSA-N |
| Boiling Point: | 366.03 °C at 760 mmHg |
| Density: | 1.386 g/cm3 |
| Storage: | Sealed in dry, Room Temperature |
| MDL: | MFCD00795100 |
| LogP: | 3.20690 |
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