AG006P2W

91775-62-1 | 3-Bromo-8-methoxyimidazo[1,2-a]pyrazine

AG006P2W

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CAS Number	91775-62-1
Catalog Number	AG006P2W(AGN-PC-003EI1)
Chemical Name	3-Bromo-8-methoxyimidazo[1,2-a]pyrazine
IUPAC Name	3-bromo-8-methoxyimidazo[1,2-a]pyrazine
InChI	InChI=1S/C7H6BrN3O/c1-12-7-6-10-4-5(8)11(6)3-2-9-7/h2-4H,1H3
InChI Key	QPEGJUSNDDPOHD-UHFFFAOYSA-N
MDL Number	MFCD09835035
Molecular Formula	C7H6BrN3O
Molecular Weight	228.0460
SMILES	BrC1=CN=C2C(=NC=C[N]12)OC
Synonyms	3-Bromo-8-methoxyimidazo[1,2-a]pyrazine, 91775-62-1, AK-26891, Imidazo[1,2-a]pyrazine, 3-bromo-8-methoxy-, MFCD09835035, CHEMBL112330, SCHEMBL4005329, CTK8B5965, DTXSID00567143, QPEGJUSNDDPOHD-UHFFFAOYSA-N, ALBB-026675, KS-000025AE, ZX-AN025184, ANW-51473, ZINC26995171, AKOS015835767, AB53128, DS-0528, FCH1393924, FS-2864, RP05448, AJ-83300, BR-26891, AB0027656, AX8161337, DB-079173, ST2410570, TR-028907, 4CH-008701, FT-0731906, W9511, S-7178, J-512089, C7H6BrN3O, ACN-046155, 3-Bromo-8-methoxy-imidazo[1,2-a]pyrazine, 3-bromo-8-methoxyimidazo[1,2-a]pyrazine, 95% - 1G 1g,

Complexity	169
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	226.969g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	228.049g/mol
Monoisotopic Mass	226.969g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	39.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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