AG003N3E

947248-68-2 | 6-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine

AG003N3E

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CAS Number	947248-68-2
Catalog Number	AG003N3E(AGN-PC-050F1F)
Chemical Name	6-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
IUPAC Name	6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
InChI	InChI=1S/C6H5BrN4/c7-4-1-2-5-9-6(8)10-11(5)3-4/h1-3H,(H2,8,10)
InChI Key	XHBQNLHFUPSZNL-UHFFFAOYSA-N
MDL Number	MFCD11656619
Molecular Formula	C6H5BrN4
Molecular Weight	213.0347
SMILES	Brc1ccc2n(c1)nc(n2)N
Synonyms	6-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine, 947248-68-2, 6-Bromo[1,2,4]triazolo[1,5-a]pyridin-2-amine, 2-AMINO-6-BROMO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE, 6-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine, SCHEMBL43051, CTK5H7008, DTXSID80649138, XHBQNLHFUPSZNL-UHFFFAOYSA-N, ANW-50766, EBD472434, MFCD11656619, RW2853, ZINC51951641, AKOS015834699, CS-W008421, FS-2992, MCULE-8452455225, PB26677, QC-1900, RP26727, TRA0024671, KS-000006P1, AK-31317, AM807460, BR-31317, CJ-20689, SC-14263, SY017073, AB0027818, AJ-111911, DB-080009, TR-038531, 4CH-008951, FT-0689990, W9703, MFCD11656619 (95%), S-6130, A845058, I14-9490, J-518277, [1,2,4]Triazolo[1,5-a]pyridin-2-amine, 6-bromo-, 6-bromanyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine, Z1324054894, 6-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine, AldrichCPR, 6-bromo-1H-4lambda~5~-[1,2,4]triazolo[1,5-a]pyridin-2-amine, C6H5BrN4, CS-4170,

Complexity	154
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	211.97g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	213.038g/mol
Monoisotopic Mass	211.97g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	56.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

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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