6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline, 97%

cas: 54197-66-9 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline, 97% (CAS 54197-66-9) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1g, 5g, 10g, 25g, 100g, 250g, 500g, 1kg. Oferty producentów: Fluorochem.

• 2D
• 3D

6-hydroxy-3,4-dihydro-1H-quinolin-2-one (CAS 54197-66-9) to związek chemiczny o wzorze sumarycznym C9H9NO2 i masie molowej 163.17 g/mol. Nazwa systematyczna IUPAC: 6-hydroxy-3,4-dihydro-1H-quinolin-2-one. InChIKey: HOSGXJWQVBHGLT-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C9H9NO2
Masa molowa	163.17 g/mol
Nazwa IUPAC	6-hydroxy-3,4-dihydro-1H-quinolin-2-one
InChIKey	HOSGXJWQVBHGLT-UHFFFAOYSA-N
SMILES	C1CC(=O)NC2=C1C=C(C=C2)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 6-Hydroxy-3,4-dihydro-2(1H)-quinolinone, 6-Hydroxy-3,4-dihydro-1H-quinolin-2-one, 6-Hydroxy-2-oxo-1,2,3,4-tetrahydroquinoline, 3,4-Dihydro-6-hydroxy-2(1H)-quinolinone, 3,4-Dihydro-6-hydroxycarbostyril, 6-hydroxy-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 3,4-dihydro-6-hydroxy-, 6-hydroxy-1,2,3,4-tetrahydro-2-quinolinone, 2-Oxo-1,2,3,4-tetrahydroquinolin-6-ol, 3,4-Dihydro-6-hydroxyquinolin-2(1H)-one

Izomery (ten sam wzór sumaryczny)

[(E)-2-nitroprop-1-enyl]benzene C₉H₉NO₂

8-hydroxy-3,4-dihydro-1H-quinolin-2-one C₉H₉NO₂

(2-methyl-1,3-benzoxazol-6-yl)methanol C₉H₉NO₂

5-hydroxy-7-methyl-1,3-dihydroindol-2-one C₉H₉NO₂

2,3-dihydro-1H-indole-6-carboxylic acid C₉H₉NO₂

2,3-dihydro-1-benzofuran-5-carboxamide C₉H₉NO₂

2-isocyanatoethoxybenzene C₉H₉NO₂

1-pyridin-3-ylcyclopropane-1-carboxylic acid C₉H₉NO₂

methyl (E)-3-pyridin-2-ylprop-2-enoate C₉H₉NO₂

6-methoxy-1,3-dihydroindol-2-one C₉H₉NO₂

(1R,2R,6S,7S)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione C₉H₉NO₂

4-methoxy-2-methyl-1,3-benzoxazole C₉H₉NO₂