Product Name :
5-Chloro-4-hydroxy-8-methoxyquinoline
Synonyms :
5-chloro-8-methoxy-1H-quinolin-4-one; MolPort-006-708-947; ZINC35731133; AKOS005260748; AKOS009582362; 5-Chloro-4-hydroxy-8-methoxyquinoline
IUPAC Name :
5-chloro-8-methoxy-1H-quinolin-4-one
CAS:
1153084-29-7
Molecular Formula:
C10H8ClNO2
Molecular Weight :
209.62902
Smiles :
COC1=C2C(=C(C=C1)Cl)C(=O)C=CN2
Description :
Purity :
95%
Appearance :
Solubility:
Storage:
Boiling Point :
Density :
InChI Key :
OOXYRZPBDBTGKA-UHFFFAOYSA-N
InChI :
InChI=1S/C10H8ClNO2/c1-14-8-3-2-6(11)9-7(13)4-5-12-10(8)9/h2-5H,1H3,(H,12,13)
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