AG004IK8

87597-26-0 | 5-Bromoimidazo[1,2-a]pyrazine

AG004IK8

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CAS Number	87597-26-0
Catalog Number	AG004IK8(AGN-PC-0JMPEL)
Chemical Name	5-Bromoimidazo[1,2-a]pyrazine
IUPAC Name	5-bromoimidazo[1,2-a]pyrazine
InChI	InChI=1S/C6H4BrN3/c7-5-3-8-4-6-9-1-2-10(5)6/h1-4H
InChI Key	VNOIGNRRWFGLBD-UHFFFAOYSA-N
MDL Number	MFCD08460076
Molecular Formula	C6H4BrN3
Molecular Weight	198.0201
SMILES	C1=C[N]2C(=N1)C=NC=C2Br
Synonyms	5-BIPZ, 5-bromoimidazo(1,2-a)pyrazine, 5-bromoimidazo[1,2-a]pyrazine, 87597-26-0, 5-Bromoimidazo(1,2-a)pyrazine, AK-28596, 5-Bipz, AC1L3AD6, CHEMBL294772, SCHEMBL20394132, CTK5F8734, DTXSID10236499, Imidazo[1,2-a]pyrazine,5-bromo-, ZINC5117651, ANW-50902, FCH861557, Imidazo(1,2-a)pyrazine, 5-bromo-, MFCD08460076, SBB054694, AKOS006288748, CS-W003526, FS-2624, RP25580, 5-bromo-4-hydroimidazo[1,2-a]pyrazine, KS-00000F38, AJ-53186, BR-28596, CJ-12442, SY025028, AX8103047, DB-077022, ST2411883, TR-027538, 4CH-006589, FT-0647302, W8989, MFCD08460076 (95%), S-6734, J-517161, C6H4BrN3, CID137318,

Complexity	130
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.959g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	198.023g/mol
Monoisotopic Mass	196.959g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	30.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number