Products 41957-91-9

CAS 41957-91-9 is the registry number for 2-Chloro-4-methylquinolin-6-ol, 95%. Offered by: Combi-blocks. Available pack sizes: 1g, 250mg.

2-Chloro-4-methylquinolin-6-ol, 95%
Combi-blocks
  • size: 1g, 250mg
  • Variants: 2
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2-chloro-4-methylquinolin-6-ol (CAS 41957-91-9) is a chemical compound with the molecular formula C10H8ClNO and a molecular weight of 193.63 g/mol. IUPAC name: 2-chloro-4-methylquinolin-6-ol. InChIKey: QXJYCJKEMJEVDS-UHFFFAOYSA-N.

Identity
Molecular formulaC10H8ClNO
Molecular weight193.63 g/mol
IUPAC name2-chloro-4-methylquinolin-6-ol
InChIKeyQXJYCJKEMJEVDS-UHFFFAOYSA-N
SMILESCC1=CC(=NC2=C1C=C(C=C2)O)Cl

Computed by PubChem (NCBI)

Synonyms: 2-Chloro-4-methyl-quinolin-6-ol, 2-chloro-4-methylquinolin-6-ol, Oprea1_035736, Oprea1_469834, QXJYCJKEMJEVDS-UHFFFAOYSA-N, 2-chloro-4-methyl-6-hydroxyquinoline
Isomers (same molecular formula)
8-chloro-4-methyl-1H-quinolin-2-one C10H8ClNO
2-chloro-5-methoxyquinoline C10H8ClNO
6-chloro-8-methoxyquinoline C10H8ClNO
7-chloro-8-methyl-1H-quinolin-2-one C10H8ClNO
5-chloro-2-methyl-1H-indole-3-carbaldehyde C10H8ClNO
2-chloro-8-methoxyquinoline C10H8ClNO
6-chloro-8-methyl-1H-quinolin-4-one C10H8ClNO
(2-chloroquinolin-3-yl)methanol C10H8ClNO
(Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enenitrile C10H8ClNO
3-chloro-2-methoxyquinoline C10H8ClNO
2-(4-chlorophenyl)-3-oxobutanenitrile C10H8ClNO
1-(5-chloro-1H-indol-3-yl)ethanone C10H8ClNO