6-Methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde, 98%, 98%

cas: 101382-53-0 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

6-Methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde, 98%, 98% (CAS 101382-53-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g, 10g, 100mg, 250mg, 1g. Oferty producentów: Chemat.

• 2D
• 3D

6-methyl-2-oxo-1H-quinoline-3-carbaldehyde (CAS 101382-53-0) to związek chemiczny o wzorze sumarycznym C11H9NO2 i masie molowej 187.19 g/mol. Nazwa systematyczna IUPAC: 6-methyl-2-oxo-1H-quinoline-3-carbaldehyde. InChIKey: ULNTVPBXVATJMS-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C11H9NO2
Masa molowa	187.19 g/mol
Nazwa IUPAC	6-methyl-2-oxo-1H-quinoline-3-carbaldehyde
InChIKey	ULNTVPBXVATJMS-UHFFFAOYSA-N
SMILES	CC1=CC2=C(C=C1)NC(=O)C(=C2)C=O

Dane obliczone przez PubChem (NCBI)

Synonimy: 6-methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde, 2-hydroxy-6-methylquinoline-3-carbaldehyde, 6-methyl-2-oxo-1H-quinoline-3-carbaldehyde, 6-methyl-2-oxo-1,2-dihydro-3-quinolinecarbaldehyde, 6-Methyl-2-oxo-1,2-dihydro-quinoline-3-carbaldehyde, 6-Methyl-2-oxo-1,2-dihydroquinolin-3-carbaldehyde, 3-Quinolinecarboxaldehyde, 1,2-dihydro-6-methyl-2-oxo-, Oprea1_320124, 6-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxaldehyde, ULNTVPBXVATJMS-UHFFFAOYSA-N

Izomery (ten sam wzór sumaryczny)

1-(2-cyanophenyl)cyclopropane-1-carboxylic acid C₁₁H₉NO₂

(4E)-4-benzylidene-2-methyl-1,3-oxazol-5-one C₁₁H₉NO₂

3,4-dimethoxybicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carbonitrile C₁₁H₉NO₂

6-methylquinoline-8-carboxylic acid C₁₁H₉NO₂

3-methylquinoline-7-carboxylic acid C₁₁H₉NO₂

1-(3-hydroxyquinolin-6-yl)ethanone C₁₁H₉NO₂

1-[(E)-hydroxyiminomethyl]naphthalen-2-ol C₁₁H₉NO₂

5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde C₁₁H₉NO₂

1-methyl-4-nitronaphthalene C₁₁H₉NO₂

methyl quinoline-4-carboxylate C₁₁H₉NO₂

methyl quinoline-8-carboxylate C₁₁H₉NO₂

2-methylquinoline-8-carboxylic acid C₁₁H₉NO₂