7-chloro-2,8-dimethyl-1,4-dihydroquinolin-4-one, 99%(GC-MS),RG

cas: 21629-48-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

7-chloro-2,8-dimethyl-1,4-dihydroquinolin-4-one, 99%(GC-MS),RG (CAS 21629-48-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 250mg, 1g, 5g, 25g. Oferty producentów: Fluorochem.

• 2D
• 3D

7-chloro-2,8-dimethyl-1H-quinolin-4-one (CAS 21629-48-1) to związek chemiczny o wzorze sumarycznym C11H10ClNO i masie molowej 207.65 g/mol. Nazwa systematyczna IUPAC: 7-chloro-2,8-dimethyl-1H-quinolin-4-one. InChIKey: LOJPYUFGOCWEHF-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C11H10ClNO
Masa molowa	207.65 g/mol
Nazwa IUPAC	7-chloro-2,8-dimethyl-1H-quinolin-4-one
InChIKey	LOJPYUFGOCWEHF-UHFFFAOYSA-N
SMILES	CC1=CC(=O)C2=C(N1)C(=C(C=C2)Cl)C

Dane obliczone przez PubChem (NCBI)

Synonimy: 7-chloro-2,8-dimethylquinolin-4-ol, 7-Chloro-2,8-dimethyl-4-hydroxyquinoline, 7-chloro-2,8-dimethyl-1H-quinolin-4-one, 7-Chloro-2,8-dimethyl-4-quinolinol, 7-Chloro-2,8-dimethyl-quinolin-4-ol, Oprea1_052761, 4-Quinolinol, 7-chloro-2,8-dimethyl-, 7-Chloro-2,8-dimethylquinolin-4(1H)-one, 7-chloro-2,8-dimethyl-1,4-dihydroquinolin-4-one, 7-Chloro-2,8-dimethyl-4-hydroxyquinoline, AldrichCPR

Izomery (ten sam wzór sumaryczny)

4-pyridin-3-ylphenol;hydrochloride C₁₁H₁₀ClNO

(2-chloro-6-methylquinolin-3-yl)methanol C₁₁H₁₀ClNO

4-(chloromethyl)-5-methyl-2-phenyl-1,3-oxazole C₁₁H₁₀ClNO

2-chloro-7-methoxy-3-methylquinoline C₁₁H₁₀ClNO

2-chloro-1-ethylindole-3-carbaldehyde C₁₁H₁₀ClNO

4-chloro-6-ethoxyquinoline C₁₁H₁₀ClNO

(2-chloro-7-methylquinolin-3-yl)methanol C₁₁H₁₀ClNO

7-chloro-4,8-dimethyl-1H-quinolin-2-one C₁₁H₁₀ClNO

2-chloro-6-methoxy-4-methylquinoline C₁₁H₁₀ClNO

2-chloro-6-methoxy-3-methylquinoline C₁₁H₁₀ClNO

2-chloro-7-methoxy-4-methylquinoline C₁₁H₁₀ClNO

2-chloro-1-(2-methyl-1H-indol-3-yl)ethanone C₁₁H₁₀ClNO