AG0028IC

202865-74-5 | Benzene, 1-bromo-5-fluoro-2-iodo-4-methyl-

AG0028IC

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CAS Number	202865-74-5
Catalog Number	AG0028IC(AGN-PC-0WNN30)
Chemical Name	Benzene, 1-bromo-5-fluoro-2-iodo-4-methyl-
IUPAC Name	1-bromo-5-fluoro-2-iodo-4-methylbenzene
InChI	InChI=1S/C7H5BrFI/c1-4-2-7(10)5(8)3-6(4)9/h2-3H,1H3
InChI Key	CPKOXUVSOOKUDA-UHFFFAOYSA-N
MDL Number	MFCD00143260
Molecular Formula	C7H5BrFI
Molecular Weight	314.9215
SMILES	CC1=CC(I)=C(Br)C=C1F
Synonyms	4-Bromo-2-fluoro-5-iodotoluene, 202865-74-5, 1-bromo-5-fluoro-2-iodo-4-methylbenzene, PubChem3235, ACMC-1CMDT, 1-bromo-5-fluoro-2-iodo-4-methyl-benzene, AC1MCGZ9, SCHEMBL16618444, CTK4E3778, DTXSID50377719, CPKOXUVSOOKUDA-UHFFFAOYSA-N, ACT13412, ZINC2512502, ZX-AP007653, ANW-23995, MFCD00143260, PC7399, AKOS015890105, AS03319, FCH1324272, AC-25920, AJ-36676, AK-34000, BC002443, AX8019245, TC-112740, FT-0652565, FT-0655703, ST24037900, V4186, Benzene, 1-bromo-5-fluoro-2-iodo-4-methyl-, A-2747, A19651, I01-4687, I01-5564, C7H5BrFI, CID2769412,

Complexity	120
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	313.86g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	314.924g/mol
Monoisotopic Mass	313.86g/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 Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number