Products 57368-83-9

CAS 57368-83-9 appears in our catalog under these names: 1-(Chloroacetyl)-6-methyl-1,2,3,4-tetrahydroquinoline, 95%, 2-Chloro-1-(6-methyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one. Offered by: Combi-blocks, Biosynth. Available pack sizes: 250mg, 1g, 2,5g.

1-(Chloroacetyl)-6-methyl-1,2,3,4-tetrahydroquinoline, 95%

Combi-blocks

size: 250mg, 1g
Variants: 2

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2-Chloro-1-(6-methyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one

Biosynth

size: 2,5g
Variants: 1

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2-chloro-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone (CAS 57368-83-9) is a chemical compound with the molecular formula C12H14ClNO and a molecular weight of 223.70 g/mol. IUPAC name: 2-chloro-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone. InChIKey: YEQHPVJKRJVMAC-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₂H₁₄ClNO
Molecular weight	223.70 g/mol
IUPAC name	2-chloro-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
InChIKey	YEQHPVJKRJVMAC-UHFFFAOYSA-N
SMILES	CC1=CC2=C(C=C1)N(CCC2)C(=O)CCl

Computed by PubChem (NCBI)

Synonyms: 2-Chloro-1-(6-methyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one, 2-Chloro-1-(6-methyl-3,4-dihydroquinolin-1(2H)-yl)ethanone, 2-chloro-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone, 2-Chloro-1-(6-methyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one

Products 57368-83-9

1-(Chloroacetyl)-6-methyl-1,2,3,4-tetrahydroquinoline, 95%

2-Chloro-1-(6-methyl-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one

Isomers (same molecular formula)