1-(7-Nitro-3,4-dihydroquinolin-1(2h)-yl)ethanone, 95%

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1-(7-Nitro-3,4-dihydroquinolin-1(2h)-yl)ethanone, 95% (CAS 40484-66-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10g, 5g, 25g, 250mg, 1g. Oferty producentów: Combi-blocks.

• 2D
• 3D

1-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone (CAS 40484-66-0) to związek chemiczny o wzorze sumarycznym C11H12N2O3 i masie molowej 220.22 g/mol. Nazwa systematyczna IUPAC: 1-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone. InChIKey: NGMSPEMFJFMGQB-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C11H12N2O3
Masa molowa	220.22 g/mol
Nazwa IUPAC	1-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone
InChIKey	NGMSPEMFJFMGQB-UHFFFAOYSA-N
SMILES	CC(=O)N1CCCC2=C1C=C(C=C2)[N+](=O)[O-]

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-(7-Nitro-3,4-dihydroquinolin-1(2H)-yl)ethanone, 1-acetyl-7-nitro-1,2,3,4-tetrahydroquinoline, 1-(7-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone, ChemDiv1_019709, Oprea1_417194, 1-(7-nitro-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, NGMSPEMFJFMGQB-UHFFFAOYSA-N, 1-(7-nitro-1,2,3,4-tetrahydro-1-quinolyl)-1-ethanone

Izomery (ten sam wzór sumaryczny)

3-(3,5-dimethoxyphenyl)-1,2-oxazol-5-amine C₁₁H₁₂N₂O₃

2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetic acid C₁₁H₁₂N₂O₃

ethyl 3-cyano-6-ethyl-2-oxo-1H-pyridine-4-carboxylate C₁₁H₁₂N₂O₃

2-cyano-N-(3,4-dimethoxyphenyl)acetamide C₁₁H₁₂N₂O₃

5-(3-methoxyphenyl)-5-methylimidazolidine-2,4-dione C₁₁H₁₂N₂O₃

1-(phenylcarbamoylamino)cyclopropane-1-carboxylic acid C₁₁H₁₂N₂O₃

1-(4-methyl-2-nitrophenyl)pyrrolidin-2-one C₁₁H₁₂N₂O₃

2-butyl-6-nitro-1,3-benzoxazole C₁₁H₁₂N₂O₃

5-oxo-1-(pyridin-2-ylmethyl)pyrrolidine-3-carboxylic acid C₁₁H₁₂N₂O₃

(2S)-2-amino-3-(6-hydroxy-1H-indol-3-yl)propanoic acid C₁₁H₁₂N₂O₃

2-butyl-5-nitro-1,3-benzoxazole C₁₁H₁₂N₂O₃

1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)ethanone C₁₁H₁₂N₂O₃