AG003GSY

553-94-6 | 2,5-Dimethylbromobenzene

AG003GSY

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CAS Number	553-94-6
Catalog Number	AG003GSY(AGN-PC-0077UL)
Chemical Name	2,5-Dimethylbromobenzene
EC Number	209-055-7
IUPAC Name	2-bromo-1,4-dimethylbenzene
InChI	InChI=1S/C8H9Br/c1-6-3-4-7(2)8(9)5-6/h3-5H,1-2H3
InChI Key	QXISTPDUYKNPLU-UHFFFAOYSA-N
MDL Number	MFCD00000074
Molecular Formula	C8H9Br
Molecular Weight	185.0611
NSC Number	8051
SMILES	C1=C(C(=CC=C1C)C)Br
UN Number	1701
Synonyms	2,5-Dimethylbromobenzene, 2-Bromo-p-xylene, 553-94-6, 2-Bromo-1,4-dimethylbenzene, 1-Bromo-2,5-dimethylbenzene, Bromo-p-xylene, Benzene, 2-bromo-1,4-dimethyl-, 2-bromo-1,4-dimethyl-benzene, 2,5-Xylyl bromide, 2-Bromo-1,4-xylene, 2,5-Dimethylphenyl bromide, XYLYL BROMIDE, p-Xylene, 2-bromo-, NSC 8051, MFCD00000074, 1,4-Dimethyl-2-bromobenzene, ATTERCOP-CHM AT106177, QXISTPDUYKNPLU-UHFFFAOYSA-N, 35884-77-6, 2-Bromo-p-xylene, 97%, NSC8051, 2-bromo p-xylene, Monobromo-p-Xylene, 2-bromo-rho-xylene, EINECS 209-055-7, PubChem3763, AC1L1WNW, AC1Q2JHK, AC1Q2QJW, CHEMWISH IC04160, KSC490M8T, SCHEMBL193765, 1-bromo-2,5-dimethyl benzene, ACMC-1B143, p-Xylene, 2-bromo- (8CI), DTXSID9060289, CTK3J0689, QXISTPDUYKNPLU-UHFFFAOYSA-, OTAVA-BB 1904104, NSC-8051, ZINC1586375, ANW-28312, 2-Bromo-1,4-dimethylbenzene, 99%, AKOS000202444, AS00264, CM12247, RP24512, RTR-001041, TRA0061820, AJ-27551, AK-47276, AN-45869, BC002569, BC202051, BR-47276, CJ-05524, SC-77710, SY005952, U125, DB-027651, TR-001041, A8021, AM20050195, B0997, FT-0611610, ST24032300, ST50406733, V5478, M-6295, MFCD00000074 (97+%), J-802069, Q-101902, I14-24637, F8889-9367, InChI=1/C8H9Br/c1-6-3-4-7(2)8(9)5-6/h3-5H,1-2H3, Xylylbromide., Xylene, bromo-, Benzene,4-dimethyl-, C8H9Br, 3-Bromophenyl isothiocyanate, C8-H9-Br, 2-Bromo-p-xylene, 98% 25g, CID11121, 2-Bromo-1,4-dimethylbenzene, 98% - 100G 100g, 28258-59-5,

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	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H227-H315-H319-H335
Precuationary statements	P210-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P403+P235-P501-P261-P305+P351+P338-P210e-P280a-P405-P501a
Siginal words

Certificate of Analysis

Lot Number