AG003FUG

583-70-0 | 1-Bromo-2,4-dimethylbenzene

AG003FUG

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CAS Number	583-70-0
Catalog Number	AG003FUG(AGN-PC-0JL8I5)
Chemical Name	1-Bromo-2,4-dimethylbenzene
EC Number	209-517-8
IUPAC Name	1-bromo-2,4-dimethylbenzene
InChI	InChI=1S/C8H9Br/c1-6-3-4-8(9)7(2)5-6/h3-5H,1-2H3
InChI Key	YSFLQVNTBBUKEA-UHFFFAOYSA-N
MDL Number	MFCD00000071
Molecular Formula	C8H9Br
Molecular Weight	185.0611
NSC Number	64734
SMILES	CC1=CC=C(Br)C(C)=C1
Synonyms	1-Bromo-2,4-dimethylbenzene, 2,4-Dimethylbromobenzene, 583-70-0, 4-Bromo-m-xylene, Benzene, 1-bromo-2,4-dimethyl-, 4-Bromo-1,3-dimethylbenzene, 1,3-Dimethyl-4-bromobenzene, m-Xylene, 4-bromo-, 1-bromo-2,4-dimethyl-benzene, MFCD00000071, YSFLQVNTBBUKEA-UHFFFAOYSA-N, 4-brom-m-xylol, NSC64734, EINECS 209-517-8, NSC 64734, PubChem3762, ACMC-1AOWV, AI3-16900, AC1Q2JET, 2,4-dimethyl bromobenzene, AC1L29VD, 4-BROMO-META-XYLENE, NCIOpen2_000298, KSC490M9N, SCHEMBL169066, ARONIS003507, m-Xylene, 4-bromo- (8CI), DTXSID1060398, CTK3J0696, KS-00003WHM, YSFLQVNTBBUKEA-UHFFFAOYSA-, 1-bromanyl-2,4-dimethyl-benzene, ATTERCOP-CHM AT106371, ZINC1692091, ANW-32929, NSC-64734, RW3410, WT1730, 1-Bromo-2,4-dimethylbenzene, 97%, AKOS000171919, 583-70-0 2,4-Dimethylbromobenzene, AS03232, CM12246, CS-W016969, MCULE-4594207952, QC-2292, RL04198, RTR-020289, TRA0074203, KS-00000D80, AC-13304, AJ-30136, AK-53967, AN-46096, AS-17269, BC002568, CJ-06508, SC-77371, U137, DB-027614, ST2403354, TR-020289, A8262, B0996, FT-0084752, FT-0682151, ST45040303, 1-Bromo-2,4-dimethylbenzene, technical grade, A-3059, A831852, J-507245, F3145-2900, InChI=1/C8H9Br/c1-6-3-4-8(9)7(2)5-6/h3-5H,1-2H3, Benzene,4-dimethyl-, C8H9Br, C8-H9-Br, CID68503, 4-Bromo-m-xylene, 98% - 100G 100g, B1712,

Complexity	90.6
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	183.989g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	185.064g/mol
Monoisotopic Mass	183.989g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number