AG003IR2

Name: 3,8-Dibromo-6-chloroimidazo[1,2-a]pyridine
Brand: Angene Chemical
SKU: AG003IR2

1072944-57-0 | 3,8-Dibromo-6-chloroimidazo[1,2-a]pyridine

AG003IR2

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CAS Number	1072944-57-0
Catalog Number	AG003IR2(AGN-PC-07XU3S)
Chemical Name	3,8-Dibromo-6-chloroimidazo[1,2-a]pyridine
IUPAC Name	3,8-dibromo-6-chloroimidazo[1,2-a]pyridine
InChI	InChI=1S/C7H3Br2ClN2/c8-5-1-4(10)3-12-6(9)2-11-7(5)12/h1-3H
InChI Key	RZDRXEVTGWJNQY-UHFFFAOYSA-N
MDL Number	MFCD11504899
Molecular Formula	C7H3Br2ClN2
Molecular Weight	310.3731
SMILES	ClC1=CN2C(C(Br)=C1)=NC=C2Br
Synonyms	3,8-Dibromo-6-chloroimidazo[1,2-a]pyridine, 1072944-57-0, ACMC-2098p3, CTK4A5153, DTXSID30674753, ANW-15541, MFCD11504899, ZINC38537200, AKOS015835742, FCH1404141, RTR-001457, AJ-95965, CJ-19385, OR345197, AX8230237, ST2404668, TR-001457, Z6964, B-6381, I02-3221, C7H3Br2ClN2,

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	309.833g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	310.373g/mol
Monoisotopic Mass	307.835g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	17.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited