AG003DW7

107866-54-6 | 1-(1H-[1,2,3]Triazolo[4,5-b]pyridin-1-yl)ethanone

AG003DW7

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CAS Number	107866-54-6
Catalog Number	AG003DW7(AGN-PC-0JV5YM)
Chemical Name	1-(1H-[1,2,3]Triazolo[4,5-b]pyridin-1-yl)ethanone
IUPAC Name	1-(triazolo[4,5-b]pyridin-1-yl)ethanone
InChI	InChI=1S/C7H6N4O/c1-5(12)11-6-3-2-4-8-7(6)9-10-11/h2-4H,1H3
InChI Key	SDYATKOQVBKTLQ-UHFFFAOYSA-N
MDL Number	MFCD00075383
Molecular Formula	C7H6N4O
Molecular Weight	162.1487
SMILES	O=C(N1N=NC2=NC=CC=C21)C
Synonyms	1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine, 107866-54-6, 1-(1H-[1,2,3]Triazolo[4,5-b]pyridin-1-yl)ethanone, 1-(triazolo[4,5-b]pyridin-1-yl)ethanone, AC1LDX9C, ACMC-2098xw, SCHEMBL2123309, CTK4A5748, ZINC85304, DTXSID60351540, SDYATKOQVBKTLQ-UHFFFAOYSA-N, ANW-15858, MFCD00075383, AKOS015891992, FCH1117657, VP13949, KS-000017A8, CC-03868, DB-040793, RT-018158, A1219, FT-0642640, C-04182, I02-3028, J-002024, 1-Acetyl-1H-1,2,3-triazolo[4,5-b]pyridine, 97%, Ethanone,1-(1H-1,2,3-triazolo[4,5-b]pyridin-1-yl)-, CID702889, ZINC00085304, 1H-1,2,3-Triazolo[4,5-b]pyridine, 1-acetyl- (9CI),

Complexity	196
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	162.054g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	162.152g/mol
Monoisotopic Mass	162.054g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	60.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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