AG00FAFU

676371-00-9 | 6-BROMO-IMIDAZO[1,2-A]PYRIDIN-8-AMINE

AG00FAFU

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CAS Number	676371-00-9
Catalog Number	AG00FAFU(AGN-PC-01LR5A)
Chemical Name	6-BROMO-IMIDAZO[1,2-A]PYRIDIN-8-AMINE
IUPAC Name	6-bromoimidazo[1,2-a]pyridin-8-amine
InChI	InChI=1S/C7H6BrN3/c8-5-3-6(9)7-10-1-2-11(7)4-5/h1-4H,9H2
InChI Key	NBHRWSCVWCCKDN-UHFFFAOYSA-N
MDL Number	MFCD08273920
Molecular Formula	C7H6BrN3
Molecular Weight	212.0466
SMILES	C2=C[N]1C=C(Br)C=C(C1=N2)N
Synonyms	6-Bromoimidazo[1,2-a]pyridin-8-amine, 676371-00-9, 6-Bromoimidazo[1,2-a]pyridin-8-ylamine, 6-Bromo-imidazo[1,2-a]pyridin-8-amine, 8-Amino-6-bromoimidazo[1,2-a]pyridine, 6-bromo-1H-imidazo[1,2-a]pyridine-8-amine, 6-Bromo-1H-imidazo [1,2-a]pyridine-8-amine, AK-27450, 6-Bromo-imidazo[1,2-a]pyridin-8-ylamine, MFCD08273920, PubChem16693, SCHEMBL2914112, CTK5I6463, KS-00000DGJ, DTXSID90590485, NBHRWSCVWCCKDN-UHFFFAOYSA-N, ACT04532, BCP19284, ZX-AT019559, ANW-50728, AS0046, CB-227, CL3434, SBB052099, ZINC12955610, AKOS005257807, AC-7532, CS-W003487, DS-0602, FCH1326915, FS-2616, OR17942, PB26358, QC-9129, RTC-068253, 6-Bromoimidazo[1,2-a]pyridine-8-amine, AJ-63199, BR-27450, CJ-14260, SC-33433, SY006879, AB0008696, AB1004521, AX8029390, Imidazo[1,2-a]pyridin-8-amine, 6-bromo-, 4CH-013108, AM20061855, FT-0650448, MFCD08273920 (95%), M-2078, 371B009, 6-bromo-4-hydroimidazo[1,2-a]pyridine-8-ylamine, 6-bromo-imidazo[1,2-a]pyridin-8-amine, AldrichCPR, 6 - Bromo - imidazo[1,2 - a]pyridin - 8 - amine, 6-Bromoimidazo[1,2-a]pyridin-8-ylamine; 6-Bromo-1,5-dihydroimidazo[1,2-a]pyridin-8-amine, C7H6BrN3, 6-Bromoimidazo[1,2-a] pyridin-8-amine, 6-Bromo-1H-imidazo[1,2-a]pyridin-8-amine, C2858, 6-bromo-1,5-dihydroimidazo[1,2-a]pyridin-8-amine, 6-BROMOH-IMIDAZO[1,2-A]PYRIDIN-8-AMINE, 6-bromoimidazo[1,2-a]pyridine-8-carboxylic acid, 6-bromoimidazo[1,2-a]pyridin-8-amine, 95% - 1G 1g,

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	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number