AG001RMI

16004-15-2 | Benzene, 1-(bromomethyl)-4-iodo-

AG001RMI

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CAS Number	16004-15-2
Catalog Number	AG001RMI(AGN-PC-0JYIMI)
Chemical Name	Benzene, 1-(bromomethyl)-4-iodo-
EC Number	700-046-8
IUPAC Name	1-(bromomethyl)-4-iodobenzene
InChI	InChI=1S/C7H6BrI/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H2
InChI Key	BQTRMYJYYNQQGK-UHFFFAOYSA-N
MDL Number	MFCD00209656
Molecular Formula	C7H6BrI
Molecular Weight	296.9310
SMILES	IC1=CC=C(CBr)C=C1
Synonyms	4-Iodobenzyl bromide, 16004-15-2, 1-(bromomethyl)-4-iodobenzene, alpha-Bromo-4-iodotoluene, 4-iodobenzylbromide, p-iodobenzyl bromide, 1-Bromomethyl-4-iodo-benzene, MFCD00209656, 4-(bromomethyl)-1-iodobenzene, 1-(bromomethyl)-4-iodo-benzene, BENZENE, 1-(BROMOMETHYL)-4-IODO-, 4-Iodobenzyl bromide, 97%, 4-Iodo benzyl bromide, 4-iodo-benzylbromide, PubChem3557, 4-iodo-benzyl bromide, 4-monoiodobenzyl bromide, ACMC-1C5QP, EC 700-046-8, AC1LIH76, 1-bromomethyl-4-iodobenzene, 4-Iodobenzyl bromide, 95%, KSC492G1T, SCHEMBL127491, AC1Q27N8, AMBZ0168, CTK3J2319, DTXSID40359261, ATTERCOP-CHM AT116573, BQTRMYJYYNQQGK-UHFFFAOYSA-N, ZINC559397, ACN-S002718, ACT01141, ANW-21856, BBL028392, RW2301, SBB054901, STL380399, AKOS000294942, AN-6272, AS00645, CS-W007775, GS-3214, LS11269, MCULE-5057301424, RTC-062386, TRA0081814, VF10243, KS-0000026K, AC-20680, AJ-23481, AK-54650, BC002481, CJ-04341, p-odobenzyl bromide;a-bromo-4-iodotoluene, SC-47083, ZB014421, AB0052067, AB1005571, ST2415072, TC-062386, TL8001210, AM20030077, FT-0618788, I0571, ST51039983, EN300-92110, A24586, M-1297, I01-0179, J-009669, InChI=1/C7H6BrI/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H, null, alpha-Brom-p-jodtoluol, ?-Bromo-4-iodotoulene, alpha-Brom-4-jodtoluol, 4-Iodobenzyl bromide, 97% 5g, CID954258, 4-Iodobenzyl bromide, 97% - 1G 1g, D1306,

Complexity	77
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	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3261

Certificate of Analysis

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