AG0063GV

7169-96-2 | 8-Bromo-2-methyl-[1,2,4]triazolo[1,5-a]pyridine

AG0063GV

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CAS Number	7169-96-2
Catalog Number	AG0063GV(AGN-PC-0WCZHI)
Chemical Name	8-Bromo-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
IUPAC Name	8-bromo-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
InChI	InChI=1S/C7H6BrN3/c1-5-9-7-6(8)3-2-4-11(7)10-5/h2-4H,1H3
InChI Key	BQSMVFDDWZEINR-UHFFFAOYSA-N
MDL Number	MFCD11044703
Molecular Formula	C7H6BrN3
Molecular Weight	212.0466
SMILES	CC1=NN2C=CC=C(Br)C2=N1
Synonyms	8-bromo-2-methyl-[1,2,4]triazolo[1,5-a]pyridine, 7169-96-2, AC1LD30X, 8-Bromo-2-methyl-1,2,4-triazolo(2,3-a)pyridine, SCHEMBL16565475, CTK5D4883, 8-BROMO2-METHYL-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE, DTXSID30346322, BQSMVFDDWZEINR-UHFFFAOYSA-N, 1134AC, ANW-56815, MFCD11044703, ZINC32238262, AKOS016002553, FCH1401876, AJ-85136, AM804271, AS-39610, AX8111131, TC-145560, ST24030004, 2-Methyl-8-bromo[1,2,4]triazolo[1,5-a]pyridine, 8-Bromo-2-methyl[1,2,4]triazolo[1,5-a]pyridine #, C7H6BrN3, CID611192,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	210.975g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	212.05g/mol
Monoisotopic Mass	210.975g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	30.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

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