1-(7-AMINO-5-PHENYL[1,2,5]OXADIAZOLO[3,4-{B}]PYRIDIN-6-YL)ETHANONE Suppliers @ ChemicalRegister.com

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EMAIL INQUIRY to 1 1-(7-AMINO-5-PHENYL[1,2,5]OXADIAZOLO[3,4-{B}]PYRIDIN-6-YL)ETHANONE suppliers

IUPAC Name: 1-(7-amino-5-phenyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone
Synonyms: 339589-58-1, 1-(7-amino-5-phenyl[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone, 1-(7-amino-5-phenyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethanone, 1-(7-Amino-5-phenyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)ethan-1-one, 1-{7-amino-5-phenyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl}ethan-1-one, SCHEMBL13779350, WCVHYOVMLHUVCR-UHFFFAOYSA-N, STK095020, AKOS001623920, CS-0320311, EU-0006823, SR-01000451186, 6-acetyl-7-amino-5-phenylfurazano[3,4-b]pyridine, SR-01000451186-1, Ethanone, 1-(7-amino-5-phenyl-[1,2,5]oxadiazolo[3,4-b]pyridin-6-yl)-, InChI=1/C13H10N4O2/c1-7(18)9-10(14)12-13(17-19-16-12)15-11(9)8-5-3-2-4-6-8/h2-6H,14H2,1H

Molecular Formula:	C₁₃H₁₀N₄O₂	Molecular Weight:	254.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WCVHYOVMLHUVCR-UHFFFAOYSA-N