AG007FPH

344-16-1 | 1-Bromo-2-fluoro-3,5-dimethylbenzene

AG007FPH

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CAS Number	344-16-1
Catalog Number	AG007FPH(AGN-PC-025T2Y)
Chemical Name	1-Bromo-2-fluoro-3,5-dimethylbenzene
IUPAC Name	1-bromo-2-fluoro-3,5-dimethylbenzene
InChI	InChI=1S/C8H8BrF/c1-5-3-6(2)8(10)7(9)4-5/h3-4H,1-2H3
InChI Key	HGVBXEOMBASYFG-UHFFFAOYSA-N
MDL Number	MFCD09264506
Molecular Formula	C8H8BrF
Molecular Weight	203.0515
SMILES	CC1=CC(C)=C(F)C(Br)=C1
Synonyms	344-16-1, 1-bromo-2-fluoro-3,5-dimethylbenzene, 6-Bromo-1-fluoro-2,4-dimethylbenzene, 5-Bromo-4-fluoro-m-xylene, 6-bromo-2,4-dimethyl-1-fluorobenzene, 1-Bromo-3,5-dimethyl-2-fluorobenzene, PubChem9535, ACMC-1AJNZ, 1-Fluor-6-brom-2,4-xylol, SCHEMBL8840849, CTK1C2224, DTXSID80597665, ANW-27865, CL8627, MFCD09264506, ZINC55161575, AKOS015890196, AM62580, AS00293, FCH1392059, 1-Bromo-2-fluoro-3,5-dimethyl-benzene, AK-94154, BC003460, BC227402, AB0067684, AJ-112638, AX8033311, DB-011471, TC-116610, 4CH-021294, FT-0658187, ST24037851, V5327, K-7856, I01-5397, I01-7493, C8H8BrF, A11670,

Complexity	116
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	201.979g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	203.054g/mol
Monoisotopic Mass	201.979g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

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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