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| IUPAC Name: | 6-bromo-1-methyl-3,4-dihydroquinolin-2-one |
| Description: | 6-Bromo-1-methyl-1,2,3,4-tetrahydroquinolin-2-one (CAS# 1092523-03-9 ) is a useful research chemical. |
| Molecular Weight: | 240.10 |
| Molecular Formula: | C10H10BrNO |
| Canonical SMILES: | CN1C(=O)CCC2=C1C=CC(=C2)Br |
| InChI: | InChI=1S/C10H10BrNO/c1-12-9-4-3-8(11)6-7(9)2-5-10(12)13/h3-4,6H,2,5H2,1H3 |
| InChI Key: | NJZZUBLIVYKUJM-UHFFFAOYSA-N |
| Boiling Point: | 429.2±45.0 °C (Predicted) |
| Purity: | ≥ 95 % |
| Density: | 1.500±0.06 g/cm3 (Predicted) |
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> 20,000 building blocks and intermediates from stock
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Process scale-up from lab to industrial scale
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Carbonyl Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Halides
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
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