1–Acetyl–2，3–dihydroquinolin–4(1H)–one

cas: 64142-63-8 — see every product listed under this CAS number, including other names

1–Acetyl–2，3–dihydroquinolin–4(1H)–one (CAS 64142-63-8) is a chemical reagent available from Chemat. Available pack sizes: 250mg. Offered by: GLPBio.

• 2D
• 3D

1-acetyl-2,3-dihydroquinolin-4-one (CAS 64142-63-8) is a chemical compound with the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. IUPAC name: 1-acetyl-2,3-dihydroquinolin-4-one. InChIKey: FSCBVPABAPSIMB-UHFFFAOYSA-N.

Identity

Molecular formula	C11H11NO2
Molecular weight	189.21 g/mol
IUPAC name	1-acetyl-2,3-dihydroquinolin-4-one
InChIKey	FSCBVPABAPSIMB-UHFFFAOYSA-N
SMILES	CC(=O)N1CCC(=O)C2=CC=CC=C21

Computed by PubChem (NCBI)

Synonyms: 1-acetyl-2,3-dihydroquinolin-4(1h)-one, 1-acetyl-1,2,3,4-tetrahydroquinolin-4-one, 1-acetyl-2,3-dihydroquinolin-4-one, 4(1H)-Quinolinone, 1-acetyl-2,3-dihydro-, FSCBVPABAPSIMB-UHFFFAOYSA-N, 2,3-Dihydro-1-acetyl-quinolin-4-one, 1-Acetyl-23-dihydroquinolin-4(1H)-one

Isomers (same molecular formula)

6-methoxy-1-methylindole-3-carbaldehyde C₁₁H₁₁NO₂

4-phenylpiperidine-2,6-dione C₁₁H₁₁NO₂

3-(3,4-dimethoxyphenyl)prop-2-enenitrile C₁₁H₁₁NO₂

6-acetyl-3,4-dihydro-1H-quinolin-2-one C₁₁H₁₁NO₂

2-propan-2-ylisoindole-1,3-dione C₁₁H₁₁NO₂

methyl 1-methylindole-3-carboxylate C₁₁H₁₁NO₂

methyl 3-(1-cyanoethyl)benzoate C₁₁H₁₁NO₂

ethyl 1H-indole-4-carboxylate C₁₁H₁₁NO₂

3-(1H-indol-5-yl)propanoic acid C₁₁H₁₁NO₂

2-(2-oxopropyl)-3H-isoindol-1-one C₁₁H₁₁NO₂