AG00BYH9

356560-80-0 | 6-Bromo-[1,2,4]triazolo[1,5-a]pyridine

AG00BYH9

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CAS Number	356560-80-0
Catalog Number	AG00BYH9(AGN-PC-00AN52)
Chemical Name	6-Bromo-[1,2,4]triazolo[1,5-a]pyridine
IUPAC Name	6-bromo-[1,2,4]triazolo[1,5-a]pyridine
InChI	InChI=1S/C6H4BrN3/c7-5-1-2-6-8-4-9-10(6)3-5/h1-4H
InChI Key	CXRXKDSDRWLKTK-UHFFFAOYSA-N
MDL Number	MFCD08689534
Molecular Formula	C6H4BrN3
Molecular Weight	198.0201
SMILES	BrC1=CN2N=CN=C2C=C1
Synonyms	6-Bromo-[1,2,4]triazolo[1,5-a]pyridine, 356560-80-0, 6-Bromo[1,2,4]triazolo[1,5-a]pyridine, [1,2,4]Triazolo[1,5-a]pyridine, 6-bromo-, 6-Bromo-1,2,4-triazolo-1,5-a-pyridine, MFCD08689534, AK-25050, 6-Bromo-1,2,4-triazolo[1,5-a]pyridine, SCHEMBL421292, CTK4H5090, DTXSID90467840, CXRXKDSDRWLKTK-UHFFFAOYSA-N, BCP22723, CS-D1525, EX-A1299, ZX-AT001854, ANW-28261, FCH921628, OR3552, QC-571, ZINC12471795, AKOS006343031, AC-9231, ACN-032314, AM62709, AN-7218, CB-2905, FS-2445, LS40145, PB12540, RP04139, RTC-068366, KS-000003F2, AJ-62345, BR-25050, CJ-14099, SC-33205, SY009457, AB0024441, AX8108290, DB-029216, ST2412244, TC-068366, 4CH-004420, FT-0648551, W5717, [1,2,4]Triazolo[1,5-a]pyridine,6-bromo-, 6-bromanyl-[1,2,4]triazolo[1,5-a]pyridine, 6-Bromo[1,2,4]triazolo[1,5-alpha]pyridine, MFCD08689534 (97%), 6-Bromo-[1,2,4] triazolo[1,5-a] pyridine, 560B800, A822922, I14-8566, J-518278, 6-Bromo[1,2,4]triazolo[1,5-a]pyridine, AldrichCPR, tert-Butyl (6E)-7-[4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl]-(3R,5S)-3,5-dihydroxyhept-6-enoate, C6H4BrN3, CID11513934, C-8840, 6-Bromo[1,2,4]triazolo[1,5-a]pyridine, 95% - 1G 1g, 3-bromo-1,7,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene, (3R,5S,6E)-7-[4-(4-FLUOROPHENYL)-6-ISOPROPYL-2-[(METHANESULFONYL)METHYLAMINO]PYRIMIDIN-5-YL]-3,5-DIHYDROXYHEPT-6-ENOIC ACID TERT-BUTYL ESTER, 364757-36-8,

Complexity	130
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.959g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	198.023g/mol
Monoisotopic Mass	196.959g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	30.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

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

Lot Number