2-((5-(Furan-2-yl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetic acid, 97%

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2-((5-(Furan-2-yl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetic acid, 97% (CAS 307327-52-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g, 10g. Oferty producentów: AmBeed.

• 2D
• 3D

2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid (CAS 307327-52-2) to związek chemiczny o wzorze sumarycznym C14H11N3O3S i masie molowej 301.32 g/mol. Nazwa systematyczna IUPAC: 2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid. InChIKey: AHAPZORVJXZWPX-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C14H11N3O3S
Masa molowa	301.32 g/mol
Nazwa IUPAC	2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid
InChIKey	AHAPZORVJXZWPX-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)O)C3=CC=CO3

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-{[5-(furan-2-yl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, 2-((5-(furan-2-yl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetic acid, (5-Furan-2-yl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid, 2-[[5-(furan-2-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid, 2-([5-(Furan-2-yl)-4-phenyl-4h-1,2,4-triazol-3-yl]sulfanyl)acetic acid, CBMicro_036043, 2-(5-(2-furyl)-4-phenyl-1,2,4-triazol-3-ylthio)acetic acid, Cambridge id 5869880, ([5-(2-furyl)-4-phenyl-4h-1,2,4-triazol-3-yl]thio)acetic acid, (5-furan-2-yl-4-phenyl-4 h-[1,2,4]triazol-3-ylsulfanyl)-acetic acid

Izomery (ten sam wzór sumaryczny)

methyl N-[6-(thiophene-2-carbonyl)-1H-benzimidazol-2-yl]carbamate C₁₄H₁₁N₃O₃S

4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione C₁₄H₁₁N₃O₃S

(2Z)-2-[(3-methoxyphenyl)methylidene]-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione C₁₄H₁₁N₃O₃S

4-hydroxy-2-[2-(1H-indol-3-yl)-2-oxoethyl]sulfanyl-1H-pyrimidin-6-one C₁₄H₁₁N₃O₃S

2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pyridine-3-carboxylic acid C₁₄H₁₁N₃O₃S

3-(2-methoxyphenyl)-6-nitro-1H-benzimidazole-2-thione C₁₄H₁₁N₃O₃S

N-[(5-nitrothiophen-2-yl)methylideneamino]-3-phenylprop-2-enamide C₁₄H₁₁N₃O₃S