AG002Z49

29682-44-8 | Benzene, 1-bromo-2,4,5-trichloro-

AG002Z49

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CAS Number	29682-44-8
Catalog Number	AG002Z49(AGN-PC-0JLNXY)
Chemical Name	Benzene, 1-bromo-2,4,5-trichloro-
EC Number	249-775-9
IUPAC Name	1-bromo-2,4,5-trichlorobenzene
InChI	InChI=1S/C6H2BrCl3/c7-3-1-5(9)6(10)2-4(3)8/h1-2H
InChI Key	PHDKZIIWDGIUCG-UHFFFAOYSA-N
MDL Number	MFCD00155012
Molecular Formula	C6H2BrCl3
Molecular Weight	260.3431
SMILES	ClC1=CC(Cl)=C(Br)C=C1Cl
Synonyms	1-Bromo-2,4,5-trichlorobenzene, 29682-44-8, 2,4,5-Trichlorobromobenzene, BENZENE, 1-BROMO-2,4,5-TRICHLORO-, EINECS 249-775-9, 1-brom-2,4,5-trichlorbenzol, PubChem3613, ACMC-1BNAC, AC1L3ULY, AC1Q3L9E, KSC495G5N, SCHEMBL10872182, CTK3J5356, 4-bromo-1,2,5-trichlorobenzene, DTXSID40183841, ZINC402226, KS-00000KI5, ANW-26685, MFCD00155012, AKOS005258746, AS03473, MCULE-8151292965, RTR-012864, 1-bromanyl-2,4,5-tris(chloranyl)benzene, AC-24276, AJ-21834, AK-38990, BC002518, DS-13097, SC-03226, SY023567, AB0056731, AB1006562, TR-012864, FT-0607439, ST50558000, V4987, MFCD00155012 (95%), A-5770, A820008, I01-5379, null, C6H2BrCl3, C6-H2-Br-Cl3, AR-1C1901, CID122453, 30496-78-7,

Complexity	120
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	257.841g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	260.336g/mol
Monoisotopic Mass	257.841g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.5

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

Lot Number