AG008ATF

888214-21-9 | Benzene,2-bromo-1-iodo-3-methyl-

AG008ATF

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CAS Number	888214-21-9
Catalog Number	AG008ATF(AGN-PC-0VO0E7)
Chemical Name	Benzene,2-bromo-1-iodo-3-methyl-
IUPAC Name	2-bromo-1-iodo-3-methylbenzene
InChI	InChI=1S/C7H6BrI/c1-5-3-2-4-6(9)7(5)8/h2-4H,1H3
InChI Key	KEGQEFDADWTVBG-UHFFFAOYSA-N
MDL Number	MFCD11977389
Molecular Formula	C7H6BrI
Molecular Weight	296.9310
SMILES	Brc1c(C)cccc1I
Synonyms	2-Bromo-3-iodotoluene, 888214-21-9, 2-BROMO-1-IODO-3-METHYLBENZENE, Benzene,2-bromo-1-iodo-3-methyl-, SCHEMBL2227474, CTK5G1914, DTXSID80679253, KEGQEFDADWTVBG-UHFFFAOYSA-N, CS-D0263, MFCD11977389, ZINC65356633, AKOS015835168, 2-bromanyl-1-iodanyl-3-methyl-benzene, AS03370, AK172621, AS-46280, SC-87832, TC-070662, FT-0770296, A842949, BENZENE, 2-BROMO-1-IODO-3-METHYL-,

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	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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