7-chloro-8-methyl-2-(trifluoromethyl)-1,4-dihydroquinolin-4-one, 95%

cas: 59108-10-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

7-chloro-8-methyl-2-(trifluoromethyl)-1,4-dihydroquinolin-4-one, 95% (CAS 59108-10-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 5g. Oferty producentów: Fluorochem.

• 2D
• 3D

7-chloro-8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one (CAS 59108-10-0) to związek chemiczny o wzorze sumarycznym C11H7ClF3NO i masie molowej 261.63 g/mol. Nazwa systematyczna IUPAC: 7-chloro-8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one. InChIKey: FDSQFEVGEIRTEF-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C11H7ClF3NO
Masa molowa	261.63 g/mol
Nazwa IUPAC	7-chloro-8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one
InChIKey	FDSQFEVGEIRTEF-UHFFFAOYSA-N
SMILES	CC1=C(C=CC2=C1NC(=CC2=O)C(F)(F)F)Cl

Dane obliczone przez PubChem (NCBI)

Synonimy: 7-Chloro-8-methyl-2-(trifluoromethyl)quinolin-4-ol, 7-chloro-8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one, 7-Chloro-8-methyl-2-(trifluoromethyl)quinolin-4(1H)-one, 7-chloro-8-methyl-2-(trifluoromethyl)-1,4-dihydroquinolin-4-one

Izomery (ten sam wzór sumaryczny)

2-chloro-7-methoxy-4-(trifluoromethyl)quinoline C₁₁H₇ClF₃NO

4-chloro-6-methoxy-2-(trifluoromethyl)quinoline C₁₁H₇ClF₃NO

5-chloro-8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one C₁₁H₇ClF₃NO

2-(chloromethyl)-5-[4-(trifluoromethyl)phenyl]-1,3-oxazole C₁₁H₇ClF₃NO

7-chloro-2-methyl-6-(trifluoromethyl)isoquinolin-1-one C₁₁H₇ClF₃NO

1-(6-chloro-1-methylindol-3-yl)-2,2,2-trifluoroethanone C₁₁H₇ClF₃NO

4-(chloromethyl)-2-[2-(trifluoromethyl)phenyl]-1,3-oxazole C₁₁H₇ClF₃NO

4-(chloromethyl)-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole C₁₁H₇ClF₃NO

7-chloro-6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one C₁₁H₇ClF₃NO

4-chloro-2-methyl-8-(trifluoromethoxy)quinoline C₁₁H₇ClF₃NO

2-chloro-3-methyl-6-(trifluoromethoxy)quinoline C₁₁H₇ClF₃NO

4-chloro-2-methyl-6-(trifluoromethoxy)quinoline C₁₁H₇ClF₃NO