AG00ED69

59447-06-2 | 1-Bromo-2-chloro-4,5-difluorobenzene

AG00ED69

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CAS Number	59447-06-2
Catalog Number	AG00ED69(AGN-PC-0KKVAU)
Chemical Name	1-Bromo-2-chloro-4,5-difluorobenzene
EC Number	611-828-2
IUPAC Name	1-bromo-2-chloro-4,5-difluorobenzene
InChI	InChI=1S/C6H2BrClF2/c7-3-1-5(9)6(10)2-4(3)8/h1-2H
InChI Key	OKGLKEDYKFGKOW-UHFFFAOYSA-N
MDL Number	MFCD00142586
Molecular Formula	C6H2BrClF2
Molecular Weight	227.4339
SMILES	FC1=C(F)C=C(Cl)C(Br)=C1
Synonyms	1-bromo-2-chloro-4,5-difluorobenzene, 59447-06-2, 1-bromo-2-chloro-4,5-difluoro-benzene, 2-Chloro-4,5-difluorobromobenzene, AC1MCMOG, SCHEMBL1759465, CTK5A9966, DTXSID80378310, OKGLKEDYKFGKOW-UHFFFAOYSA-N, ZINC2512241, MFCD00142586, SBB097176, Bromo-2-chloro-4,5-difluoro-benzene, AKOS022171796, 1-Bromo-3,4-difluoro-6-chlorobenzene, AS03691, FS-5577, AJ-36613, Benzene,1-bromo-2-chloro-4,5-difluoro-, Benzene, 1-bromo-2-chloro-4,5-difluoro-, FT-0741076, 1-Bromo-2-chloro-3,4-difluorobenzene, CID2773255, 2-CHLORO-3,4-DIFLUOROBROMOBENZENE,

Complexity	122
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	225.9g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	227.433g/mol
Monoisotopic Mass	225.9g/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 Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P280-P302+P352
UN Code

Certificate of Analysis

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