1-(Chloroacetyl)-2-methyl-1,2,3,4-tetrahydroquinoline, 95%

cas: 99435-01-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

1-(Chloroacetyl)-2-methyl-1,2,3,4-tetrahydroquinoline, 95% (CAS 99435-01-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g, 1g, 10g, 250mg, 100mg. Oferty producentów: Combi-blocks.

• 2D
• 3D

2-chloro-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone (CAS 99435-01-5) to związek chemiczny o wzorze sumarycznym C12H14ClNO i masie molowej 223.70 g/mol. Nazwa systematyczna IUPAC: 2-chloro-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone. InChIKey: IHCRAZZCFAMEDH-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C12H14ClNO
Masa molowa	223.70 g/mol
Nazwa IUPAC	2-chloro-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
InChIKey	IHCRAZZCFAMEDH-UHFFFAOYSA-N
SMILES	CC1CCC2=CC=CC=C2N1C(=O)CCl

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-Chloro-1-(2-methyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one, 1-(chloroacetyl)-2-methyl-1,2,3,4-tetrahydroquinoline, 2-chloro-1-(2-methyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, 2-chloro-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone, Quinoline, 1-(chloroacetyl)-1,2,3,4-tetrahydro-2-methyl-, 2-Chloro-1-(3,4-dihydro-2-methyl-1(2H)-quinolinyl)ethanone, Ethanone, 2-chloro-1-(3,4-dihydro-2-methyl-1(2H)-quinolinyl)-

Izomery (ten sam wzór sumaryczny)

(5R)-1-benzyl-5-(chloromethyl)pyrrolidin-2-one C₁₂H₁₄ClNO

1-(1-aminoethyl)naphthalen-2-ol;hydrochloride C₁₂H₁₄ClNO

2-(4-chlorophenyl)-1-pyrrolidin-1-ylethanone C₁₂H₁₄ClNO

3-chloro-N-cyclopentylbenzamide C₁₂H₁₄ClNO

(3-chlorophenyl)-piperidin-1-ylmethanone C₁₂H₁₄ClNO

3-chloro-N-(2,3-dihydro-1H-inden-5-yl)propanamide C₁₂H₁₄ClNO

2-chloro-4-piperidin-1-ylbenzaldehyde C₁₂H₁₄ClNO

5-chlorospiro[1,2-dihydroindole-3,4'-oxane] C₁₂H₁₄ClNO

(4-chlorophenyl)-piperidin-1-ylmethanone C₁₂H₁₄ClNO

1-[(4-chlorophenyl)methyl]piperidin-4-one C₁₂H₁₄ClNO

1-(3-chloro-4-methylphenyl)piperidin-4-one C₁₂H₁₄ClNO

2-(3-chlorophenyl)-1-pyrrolidin-1-ylethanone C₁₂H₁₄ClNO