AG0032PG

583-55-1 | 1-Bromo-2-iodobenzene

AG0032PG

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CAS Number	583-55-1
Catalog Number	AG0032PG(AGN-PC-0WA6BE)
Chemical Name	1-Bromo-2-iodobenzene
EC Number	209-508-9
IUPAC Name	1-bromo-2-iodobenzene
InChI	InChI=1S/C6H4BrI/c7-5-3-1-2-4-6(5)8/h1-4H
InChI Key	OIRHKGBNGGSCGS-UHFFFAOYSA-N
MDL Number	MFCD00001030
Molecular Formula	C6H4BrI
Molecular Weight	282.9044
SMILES	BrC1=C(C=CC=C1)I
Synonyms	1-BROMO-2-IODOBENZENE, 583-55-1, 2-Bromoiodobenzene, o-Bromoiodobenzene, 2-bromo-iodobenzene, Benzene, 1-bromo-2-iodo-, bromoiodobenzene, 1-bromo-2-iodo-benzene, MFCD00001030, 533-55-1, ATTERCOP-CHM AT127403, OIRHKGBNGGSCGS-UHFFFAOYSA-N, CHEMWISH IC03500, 1-Bromo-2-iodobenzene, 99%, stabilized, iodobromobenzene, 2-iodobromobenzene, bromo iodo benzene, 2-bromo iodobenzene, EINECS 209-508-9, PubChem2278, 1-iodo-2-bromobenzene, 2-bromo-1-iodobenzene, ACMC-1ARQO, 1-bromo-2-iodo benzene, 1-iodo-2-bromo benzene, 2-bromo-1-iodo-benzene, 2-Bromoiodobenzene 98+%, 2-Bromoiodobenzene, 99%, AC1L1XB4, AC1Q24GW, 1-bromanyl-2-iodanyl-benzene, KSC267M5J, SCHEMBL192991, DTXSID1060394, CTK1G7654, KS-00000KNC, ZINC407075, STR09197, ANW-32923, RW2386, WT1379, 583-55-1 1-Bromo-2-iodobenzene, AKOS005254307, AS03360, CS-W008713, LS10473, MCULE-7306916946, RP29878, RTR-020283, TRA0059149, AJ-22588, AK-48364, AN-46089, BC002268, BC004495, BR-48364, SC-05515, SY005125, ZB013783, DB-013828, ST2415215, TR-020283, A8259, AM20040778, FT-0611569, ST45021362, M-5971, 24818-EP2272813A2, 24818-EP2314590A1, MFCD00001030 (98+%), 100898-EP2371812A1, A831845, I01-2574, J-504397, F0001-1521, InChI=1/C6H4BrI/c7-5-3-1-2-4-6(5)8/h1-4, 2-Bromjodbenzol, C6H4BrI, 2-Brom-1-jodbenzol, C6-H4-Br-I, CID11415, ACN-029163, B1126, 1-Bromo-2-iodobenzene, 98%, stabilized 5g, 1-Bromo-2-iodobenzene, 99%, stabilized with copper - 100G 100g,

Complexity	74.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	281.854g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	282.906g/mol
Monoisotopic Mass	281.854g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number