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| IUPAC Name: | 8-bromo-2-methyl-1H-quinolin-4-one |
| Description: | 8-Bromo-4-hydroxy-2-methylquinoline (CAS# 1201-08-7) is a useful research chemical. |
| Molecular Weight: | 238.08 |
| Molecular Formula: | C10H8BrNO |
| Canonical SMILES: | CC1=CC(=O)C2=C(N1)C(=CC=C2)Br |
| InChI: | InChI=1S/C10H8BrNO/c1-6-5-9(13)7-3-2-4-8(11)10(7)12-6/h2-5H,1H3,(H,12,13) |
| InChI Key: | VZEQVJZHDYRCBZ-UHFFFAOYSA-N |
| Boiling Point: | 325.4 °C at 760 mmHg |
| Purity: | 95 % |
| Density: | 1.523 g/cm3 |
| Storage: | Inert atmosphere, Room Temperature |
| MDL: | MFCD00484434 |
| LogP: | 3.01130 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Quinoline/Isoquinoline
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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