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| IUPAC Name: | 3,8-dibromo-1H-quinolin-4-one |
| Description: | 3,8-Dibromo-4-hydroxyquinoline (CAS# 1204812-01-0) is a useful research chemical. |
| Molecular Weight: | 302.95 |
| Molecular Formula: | C9H5Br2NO |
| Canonical SMILES: | C1=CC2=C(C(=C1)Br)NC=C(C2=O)Br |
| InChI: | InChI=1S/C9H5Br2NO/c10-6-3-1-2-5-8(6)12-4-7(11)9(5)13/h1-4H,(H,12,13) |
| InChI Key: | GEOSMWHTWPLBPB-UHFFFAOYSA-N |
| Purity: | 95 % |
| LogP: | 3.05310 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Quinoline/Isoquinoline
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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