Products 64142-63-8

Name: 1-acetyl-1,2,3,4-tetrahydroquinolin-4-one, 95%
Availability: InStock

CAS 64142-63-8 appears in our catalog under these names: 1-acetyl-1,2,3,4-tetrahydroquinolin-4-one, 95%, 1–Acetyl–2，3–dihydroquinolin–4(1H)–one, 1-acetyl-1,2,3,4-tetrahydroquinolin-4-one, 1-Acetyl-2,3-dihydroquinolin-4(1H)-one, 97%, 97%, 1-Acetyl-2,3-dihydroquinolin-4(1H)-one, 97%. Offered by: Combi-blocks, GLPBio, Biosynth, Chemat, Fluorochem. Available pack sizes: 1g, 250mg, 100mg, 5g.

1-acetyl-1,2,3,4-tetrahydroquinolin-4-one, 95%

Combi-blocks

size: 1g, 250mg, 100mg
Variants: 3

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

GLPBio

size: 250mg
Variants: 1

from 1996.51

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1-acetyl-1,2,3,4-tetrahydroquinolin-4-one

Biosynth

size: 1g, 100mg
Variants: 2

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1-Acetyl-2,3-dihydroquinolin-4(1H)-one, 97%, 97%

Chemat

size: 250mg, 1g
Variants: 2

from 1413.20

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1-Acetyl-2,3-dihydroquinolin-4(1H)-one, 97%

Fluorochem

size: 250mg, 1g, 5g
Variants: 3

from 2497.06

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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

Products 64142-63-8

1-acetyl-1,2,3,4-tetrahydroquinolin-4-one, 95%

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

1-acetyl-1,2,3,4-tetrahydroquinolin-4-one

1-Acetyl-2,3-dihydroquinolin-4(1H)-one, 97%, 97%

1-Acetyl-2,3-dihydroquinolin-4(1H)-one, 97%

Isomers (same molecular formula)