AG002C80

1996-29-8 | Benzene, 1-bromo-4-chloro-2-fluoro-

AG002C80

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CAS Number	1996-29-8
Catalog Number	AG002C80(AGN-PC-0JMPDP)
Chemical Name	Benzene, 1-bromo-4-chloro-2-fluoro-
IUPAC Name	1-bromo-4-chloro-2-fluorobenzene
InChI	InChI=1S/C6H3BrClF/c7-5-2-1-4(8)3-6(5)9/h1-3H
InChI Key	FPNVMCMDWZNTEU-UHFFFAOYSA-N
MDL Number	MFCD00079708
Molecular Formula	C6H3BrClF
Molecular Weight	209.4434
SMILES	BrC1=C(C=C(C=C1)Cl)F
Synonyms	1-Bromo-4-chloro-2-fluorobenzene, 1996-29-8, 4-chloro-2-fluorobromobenzene, 2-bromo-5-chlorofluorobenzene, 2-fluoro-4-chlorobromobenzene, 1-Bromo-4-chloro-2-fluoro-benzene, Benzene, 1-bromo-4-chloro-2-fluoro-, FPNVMCMDWZNTEU-UHFFFAOYSA-N, 1-bromo-2-fluoro-4-chlorobenzene, 2-bromo-5-chloro-1-fluorobenzene, MFCD00079708, PubChem3209, ACMC-1BOVK, AC1Q4LNN, AC1L3A9X, 2-bromo-5-chlorofluorbenzene, 2-fluoro-4-chlorobromobezene, KSC494O8D, SCHEMBL118511, 4-Chloro-2-fluoro bromobenzene, CHEMBL2263227, CTK3J4781, DTXSID00173743, ATTERCOP-CHM AT130713, ZINC403507, ACT00561, BCP24583, KS-00000D5L, ANW-23869, SBB094234, WT1727, AKOS005063888, AC-9665, AS03146, CM12045, CS-W008703, LF10589, MCULE-5915143197, RTR-009283, TRA0092181, 1-Bromo-4-chloro-2-fluorobenzene, 97%, 1-Bromo-4-chloro-2-fluorobenzene, 98%, AJ-22138, AK-46551, AN-50232, BC002419, BR-46551, CJ-03903, SC-02195, SY013104, ZB013265, AB0030007, ST2408721, TR-009283, 1996-29-8 4-chloro-2-fluorobromobenzene, AM20060142, B2724, FT-0082266, FT-0611477, FT-0652319, ST50405133, X2184, MFCD00079708 (98%), TL800742107, A25210, C-4724, I01-4679, I01-10522, Z1696824194, C6H3BrClF, CID137275, ACN-040377, A1573, 1-Bromo-4-chloro-2-fluorobenzene, 97% - 25G 25g, 2-tert-Butyl-4-(dicyanomethylene)-6-[2-(1,1,7,7-tetramethyljulolidin-9-yl)vinyl]-4H-pyran,

Complexity	99.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	207.909g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	209.442g/mol
Monoisotopic Mass	207.909g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

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

Lot Number