AG0028LJ

202982-77-2 | Benzene, 1,2-dibromo-4-fluoro-5-methyl-

AG0028LJ

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CAS Number	202982-77-2
Catalog Number	AG0028LJ(AGN-PC-0QTDZO)
Chemical Name	Benzene, 1,2-dibromo-4-fluoro-5-methyl-
IUPAC Name	1,2-dibromo-4-fluoro-5-methylbenzene
InChI	InChI=1S/C7H5Br2F/c1-4-2-5(8)6(9)3-7(4)10/h2-3H,1H3
InChI Key	GJHJZTCWLKJMIG-UHFFFAOYSA-N
MDL Number	MFCD00143234
Molecular Formula	C7H5Br2F
Molecular Weight	267.9210
SMILES	c1(c(cc(c(c1)Br)Br)C)F
Synonyms	1,2-dibromo-4-fluoro-5-methylbenzene, 202982-77-2, 4,5-Dibromo-2-fluorotoluene, 2-Fluoro-4,5-dibromotoluene, MFCD00143234, AK-53777, AC1MCNRG, PubChem10411, CTK4E3839, DTXSID80378815, ZINC2512495, ZX-AP011616, PC8178, AKOS015995448, AM62216, AS00123, FCH1320796, AJ-36672, BC003535, Benzene,1,2-dibromo-4-fluoro-5-methyl-, AB0034099, AX8092488, Benzene, 1,2-dibromo-4-fluoro-5-methyl-, DB-066117, CS-0036968, FT-0731155, ST24036699, X8198, 1,2-bis(bromanyl)-4-fluoranyl-5-methyl-benzene, A814415, C7H5Br2F, ACN-056257, CID2773986, 1,2-dibromo-4-fluoro-5-methyl-benzene,

Complexity	118
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	267.872g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	267.923g/mol
Monoisotopic Mass	265.874g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

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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