Products 1206-62-8

Name: 8–Chloro–5–methoxy–2–methylquinolin–4–ol
Availability: InStock

CAS 1206-62-8 appears in our catalog under these names: 8–Chloro–5–methoxy–2–methylquinolin–4–ol, 8-Chloro-5-methoxy-2-methylquinolin-4-ol 98%, 8-Chloro-5-methoxy-2-methyl-4-quinolinol, 97%, 97%, 8-chloro-5-methoxy-2-methyl-1,4-dihydroquinolin-4-one, 97%. Offered by: GLPBio, Ambeed, Chemat, Fluorochem. Available pack sizes: 250mg, 500mg, 100mg, 1g, 5g.

8–Chloro–5–methoxy–2–methylquinolin–4–ol

GLPBio

size: 250mg, 500mg
Variants: 2

from 1196.14

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8-Chloro-5-methoxy-2-methylquinolin-4-ol 98%

Ambeed

size: 100mg, 250mg, 1g
Variants: 3

from 509.44

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8-Chloro-5-methoxy-2-methyl-4-quinolinol, 97%, 97%

Chemat

size: 100mg, 250mg, 5g
Variants: 3

from 429.20

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8-chloro-5-methoxy-2-methyl-1,4-dihydroquinolin-4-one, 97%

Fluorochem

size: 100mg, 250mg, 1g, 5g
Variants: 4

from 466.52

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8-chloro-5-methoxy-2-methyl-1H-quinolin-4-one (CAS 1206-62-8) is a chemical compound with the molecular formula C11H10ClNO2 and a molecular weight of 223.65 g/mol. IUPAC name: 8-chloro-5-methoxy-2-methyl-1H-quinolin-4-one. InChIKey: WQKSTGUXOLWBPE-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₁H₁₀ClNO₂
Molecular weight	223.65 g/mol
IUPAC name	8-chloro-5-methoxy-2-methyl-1H-quinolin-4-one
InChIKey	WQKSTGUXOLWBPE-UHFFFAOYSA-N
SMILES	CC1=CC(=O)C2=C(C=CC(=C2N1)Cl)OC

Computed by PubChem (NCBI)

Synonyms: 8-Chloro-5-methoxy-2-methylquinolin-4-ol, 8-Chloro-5-methoxy-2-methyl-4-quinolinol, 8-Chloro-5-methoxy-2-methylquinolin-4(1H)-one, 8-Chloro-4-hydroxy-5-methoxy-2-methylquinoline, 8-chloro-5-methoxy-2-methyl-1,4-dihydroquinolin-4-one

Products 1206-62-8

8–Chloro–5–methoxy–2–methylquinolin–4–ol

8-Chloro-5-methoxy-2-methylquinolin-4-ol 98%

8-Chloro-5-methoxy-2-methyl-4-quinolinol, 97%, 97%

8-chloro-5-methoxy-2-methyl-1,4-dihydroquinolin-4-one, 97%

Isomers (same molecular formula)