AG003287

63262-06-6 | 1,4-Dibromo-2,5-diiodobenzene

AG003287

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CAS Number	63262-06-6
Catalog Number	AG003287(AGN-PC-0NG9X0)
Chemical Name	1,4-Dibromo-2,5-diiodobenzene
IUPAC Name	1,4-dibromo-2,5-diiodobenzene
InChI	InChI=1S/C6H2Br2I2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H
InChI Key	IVKPEQAIHJWGGT-UHFFFAOYSA-N
MDL Number	MFCD00082898
Molecular Formula	C6H2Br2I2
Molecular Weight	487.6970
SMILES	BrC1=CC(I)=C(Br)C=C1I
Synonyms	1,4-Dibromo-2,5-diiodobenzene, 63262-06-6, Benzene, 1,4-dibromo-2,5-diiodo-, MFCD00082898, ACMC-1BH55, SCHEMBL733492, CTK2A9562, KS-00000WRB, DTXSID30456011, IVKPEQAIHJWGGT-UHFFFAOYSA-N, 1, 4-dibromo-2,5-diiodobenzene, 1,4-di-bromo-2,5-diiodobenzene, BCP19592, ZX-AT005153, ANW-34599, ZINC59641010, AKOS015995461, AB03145, AS05692, CM12178, FCH1328032, GS-5474, OR59457, 2,5-DIIODO-1,4-DIBROMO-BENZENE, AK-81728, SC-97554, AJ-113567, AX8054588, TC-123344, D3904, FT-0718900, C-1115, C-56940, I14-60885, 1,4-dibromo-2,5-diiodo-benzene, ACN-042388, CID11123771,

Complexity	106
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	487.659g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	487.699g/mol
Monoisotopic Mass	485.661g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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