AG007KX6

26670-89-3 | 2-Bromo-4-iodo-1-methylbenzene

AG007KX6

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CAS Number	26670-89-3
Catalog Number	AG007KX6(AGN-PC-03CTYD)
Chemical Name	2-Bromo-4-iodo-1-methylbenzene
IUPAC Name	2-bromo-4-iodo-1-methylbenzene
InChI	InChI=1S/C7H6BrI/c1-5-2-3-6(9)4-7(5)8/h2-4H,1H3
InChI Key	ANRAKTDEUFLKDO-UHFFFAOYSA-N
MDL Number	MFCD07779014
Molecular Formula	C7H6BrI
Molecular Weight	296.9310
SMILES	CC1=C(Br)C=C(I)C=C1
Synonyms	2-Bromo-4-iodotoluene, 2-bromo-4-iodo-1-methylbenzene, 26670-89-3, 1-BROMO-5-IODO-2-METHYLBENZENE, Benzene, 2-bromo-4-iodo-1-methyl-, ACMC-1CDOY, SCHEMBL2267813, 1-Bromo-5-iodo-2-metnylbenzene, CTK4F8316, DTXSID90615864, ANRAKTDEUFLKDO-UHFFFAOYSA-N, 2-Bromo-4-iodo-1-methyl-benzene, Benzene,2-bromo-4-iodo-1-methyl-, ANW-26036, BBL101355, MFCD07779014, STL555151, ZINC55161625, AKOS005258125, 2-bromanyl-4-iodanyl-1-methyl-benzene, AS03371, CB-3390, CS-W019155, AC-22977, AK-34449, AS-18946, CJ-20783, SC-48852, SY017795, AB0031027, AJ-112641, DB-027626, ST2416562, TX-011545, 4CH-015031, FT-0657766, X3347, MFCD07779014 (95%), Q-7357, Z-8073, 670B893, A818550, I01-5897, C7H6BrI, ACN-050558,

Complexity	94.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	295.87g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	296.933g/mol
Monoisotopic Mass	295.87g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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