AG003GI1

947248-52-4 | 6-Bromoimidazo[1,2-a]pyridin-2-amine

AG003GI1

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CAS Number	947248-52-4
Catalog Number	AG003GI1(AGN-PC-07136R)
Chemical Name	6-Bromoimidazo[1,2-a]pyridin-2-amine
IUPAC Name	6-bromoimidazo[1,2-a]pyridin-2-amine
InChI	InChI=1S/C7H6BrN3/c8-5-1-2-7-10-6(9)4-11(7)3-5/h1-4H,9H2
InChI Key	LAUJNLOJYLUKCP-UHFFFAOYSA-N
MDL Number	MFCD09864902
Molecular Formula	C7H6BrN3
Molecular Weight	212.0466
SMILES	NC1=CN2C=C(Br)C=CC2=N1
Synonyms	6-Bromoimidazo[1,2-a]pyridin-2-amine, 947248-52-4, 2-Amino-6-bromoimidazo[1,2-a]pyridine, 6-BROMO-IMIDAZO[1,2-A]PYRIDIN-2-AMINE, CHEMBL1916042, SCHEMBL1303123, CTK5I8290, DTXSID20657131, LAUJNLOJYLUKCP-UHFFFAOYSA-N, KS-00000A4X, ANW-66519, BDBM50356931, MFCD09864902, SBB052070, ZINC54957303, AKOS015899232, PS-4827, SB10149, TRA0005297, AK-40992, CJ-20748, CS-11263, SY012618, 6-bromo-imidazo[1,2-a]pyridin-2-ylamine, AB0051758, AJ-112470, DB-080008, TC-155264, CS-0040344, FT-0723504, V9459, MFCD09864902 (97%), W-4268, 6-bromo-4-hydroimidazo[1,2-a]pyridine-2-ylamine, S14-2016, S14-2051, I14-12088, F1967-5697, C7H6BrN3,

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	1
Isotope Atom Count	0
Molecular Weight	212.05g/mol
Monoisotopic Mass	210.975g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	43.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

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