AG0029R8

204930-37-0 | Benzene, 5-bromo-1,3-dichloro-2-methyl-

AG0029R8

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CAS Number	204930-37-0
Catalog Number	AG0029R8(AGN-PC-0JU7N1)
Chemical Name	Benzene, 5-bromo-1,3-dichloro-2-methyl-
IUPAC Name	5-bromo-1,3-dichloro-2-methylbenzene
InChI	InChI=1S/C7H5BrCl2/c1-4-6(9)2-5(8)3-7(4)10/h2-3H,1H3
InChI Key	LEXOYLCPBCBPJT-UHFFFAOYSA-N
MDL Number	MFCD11227146
Molecular Formula	C7H5BrCl2
Molecular Weight	239.9246
SMILES	BrC=1C=C(C(=C(C1)Cl)C)Cl
Synonyms	5-bromo-1,3-dichloro-2-methylbenzene, 204930-37-0, 4-BROMO-2,6-DICHLOROTOLUENE, benzene, 5-bromo-1,3-dichloro-2-methyl-, AC1LD2AA, KSC914C4F, SCHEMBL1751110, CTK8B4142, DTXSID90348862, LEXOYLCPBCBPJT-UHFFFAOYSA-N, KS-00000Q2K, 0519AB, ANW-44028, CL8835, MFCD11227146, ZINC80086969, AKOS015999925, AK-94392, BC005236, CJ-21978, DS-17972, AB0051435, AJ-123823, TC-132773, FT-0757727, ST24044359, X-3396, InChI=1/C7H5BrCl2/c1-4-6(9)2-5(8)3-7(4)10/h2-3H,1H, C7H5BrCl2, CID641155,

Complexity	106
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	237.895g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	239.921g/mol
Monoisotopic Mass	237.895g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.2

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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