1-(4-Chloro-2-methoxy-5-methyl-phenyl)-pyrrole-2,5-dione, 95%

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1-(4-Chloro-2-methoxy-5-methyl-phenyl)-pyrrole-2,5-dione, 95% (CAS 568551-28-0) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10g, 5g, 1g, 250mg. Oferty producentów: Combi-blocks.

• 2D
• 3D

1-(4-chloro-2-methoxy-5-methylphenyl)pyrrole-2,5-dione (CAS 568551-28-0) to związek chemiczny o wzorze sumarycznym C12H10ClNO3 i masie molowej 251.66 g/mol. Nazwa systematyczna IUPAC: 1-(4-chloro-2-methoxy-5-methylphenyl)pyrrole-2,5-dione. InChIKey: MLCLPRDEYYUNCY-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C12H10ClNO3
Masa molowa	251.66 g/mol
Nazwa IUPAC	1-(4-chloro-2-methoxy-5-methylphenyl)pyrrole-2,5-dione
InChIKey	MLCLPRDEYYUNCY-UHFFFAOYSA-N
SMILES	CC1=CC(=C(C=C1Cl)OC)N2C(=O)C=CC2=O

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-(4-chloro-2-methoxy-5-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione, 1-(4-Chloro-2-methoxy-5-methyl-phenyl)-pyrrole-2,5-dione, 1-(4-chloro-2-methoxy-5-methylphenyl)pyrrole-2,5-dione, 1-(4-chloro-2-methoxy-5-methyl-phenyl)pyrrole-2,5-dione

Izomery (ten sam wzór sumaryczny)

methyl 4-chloro-7-methoxyquinoline-2-carboxylate C₁₂H₁₀ClNO₃

ethyl 8-chloro-4-oxo-1H-quinoline-3-carboxylate C₁₂H₁₀ClNO₃

6-chloro-1-ethyl-4-oxoquinoline-3-carboxylic acid C₁₂H₁₀ClNO₃

N-[4-(chloromethyl)-2-oxochromen-7-yl]acetamide C₁₂H₁₀ClNO₃

4-(1,3-dioxoisoindol-2-yl)butanoyl chloride C₁₂H₁₀ClNO₃

methyl 7-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxylate C₁₂H₁₀ClNO₃

3-[5-(4-chlorophenyl)-1,2-oxazol-3-yl]propanoic acid C₁₂H₁₀ClNO₃

(1-acetyl-6-chloroindol-3-yl) acetate C₁₂H₁₀ClNO₃

3-(4-methoxyphenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride C₁₂H₁₀ClNO₃

3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]propanoic acid C₁₂H₁₀ClNO₃

5-chloro-2-methoxy-4-pyrrol-1-ylbenzoic acid C₁₂H₁₀ClNO₃

3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]propanoic acid C₁₂H₁₀ClNO₃