AG002468

18282-59-2 | Benzene, 4-bromo-1,2-dichloro-

AG002468

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CAS Number	18282-59-2
Catalog Number	AG002468(AGN-PC-0JKKG9)
Chemical Name	Benzene, 4-bromo-1,2-dichloro-
EC Number	242-160-6
IUPAC Name	4-bromo-1,2-dichlorobenzene
InChI	InChI=1S/C6H3BrCl2/c7-4-1-2-5(8)6(9)3-4/h1-3H
InChI Key	CFPZDVAZISWERM-UHFFFAOYSA-N
MDL Number	MFCD00040849
Molecular Formula	C6H3BrCl2
Molecular Weight	225.8980
SMILES	Clc1c(Cl)ccc(c1)Br
Synonyms	18282-59-2, 4-BROMO-1,2-DICHLOROBENZENE, 1-Bromo-3,4-dichlorobenzene, 3,4-Dichlorobromobenzene, Benzene, 4-bromo-1,2-dichloro-, 3,4-Dichlorophenyl bromide, MFCD00040849, 3,4-dichloro-1-bromobenzene, 4-bromo-1,2-dichloro-benzene, CFPZDVAZISWERM-UHFFFAOYSA-N, 1-Bromo-3,4-dichlorobenzene, 98+%, EINECS 242-160-6, 5-Bromdichlorbenzol, PubChem3611, ACMC-1BTOL, AC1Q3HLD, AC1Q3HLE, 3,4-dichloro-bromobenzene, EC 242-160-6, AC1L1GK1, 3,4-dichloro bromo benzene, 1,2-dichloro-4-bromobenzene, KSC181A2R, SCHEMBL125688, (3,4-dichlorophenyl) bromide, DTXSID2066353, 4-Bromo-1,2-dichlorobenzene #, CTK0I1028, KS-00000DAF, OTAVA-BB 1287446, Benzene, 1-bromo-3,4-dichloro-, ZINC395590, BCP15301, ANW-23133, 4-Bromo-1,2-dichlorobenzene, 99%, AKOS005265413, AC-8190, AN-1570, AS03185, CM12198, CS-W007991, LS10687, MCULE-8013574811, RL02330, RTC-060390, TRA0082738, VZ21256, AJ-21530, AK-72978, AS-11926, BC002516, BR-72978, CJ-03675, SC-01923, ZB012549, 3,4-Dichlorobromobenzene; PTEROSTILBENE, DB-021861, ST2418133, TC-060390, A1554, AM20060129, B0983, FT-0614244, ST50405490, TL80074024, EN300-55948, M-6247, 88393-EP2284159A1, 88393-EP2305648A1, I01-2059, W-107802, F0001-0662, Z1251171235, InChI=1/C6H3BrCl2/c7-4-1-2-5(8)6(9)3-4/h1-3, C6H3BrCl2, C6-H3-Br-Cl2, Bromo-1-dichloro-3,4-benzene, Bromo-4-dichloro-1,2-benzene, CID29013, 4-Bromo-1,2-dichlorobenzene, 98% - 100G 100g,

Complexity	97.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	223.88g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	225.894g/mol
Monoisotopic Mass	223.88g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H227-H315-H319-H335
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number