AG003AZW

827-08-7 | 1,2-Dibromo-3,4,5,6-tetrafluorobenzene

AG003AZW

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CAS Number	827-08-7
Catalog Number	AG003AZW(AGN-PC-0WA42K)
Chemical Name	1,2-Dibromo-3,4,5,6-tetrafluorobenzene
EC Number	212-564-7
IUPAC Name	1,2-dibromo-3,4,5,6-tetrafluorobenzene
InChI	InChI=1S/C6Br2F4/c7-1-2(8)4(10)6(12)5(11)3(1)9
InChI Key	IPLUWQPTPKNBRD-UHFFFAOYSA-N
MDL Number	MFCD00039209
Molecular Formula	C6Br2F4
Molecular Weight	307.8658
NSC Number	88296
SMILES	FC1=C(Br)C(Br)=C(F)C(F)=C1F
Synonyms	diphtheria toxin fragment B, DTFB, fragment B diphtheria toxin, 1,2-Dibromotetrafluorobenzene, 827-08-7, 1,2-Dibromo-3,4,5,6-tetrafluorobenzene, 3,4,5,6-tetrafluoro-1,2-dibromobenzene, Tetrafluoro-1,2-dibromobenzene, Benzene, 1,2-dibromotetrafluoro-, Benzene, 1,2-dibromo-3,4,5,6-tetrafluoro-, 1,2-Dibromoperfluorobenzene, IPLUWQPTPKNBRD-UHFFFAOYSA-N, MFCD00039209, AK113229, W-104164, 1,2-Dibromotetrafluorobenzene, 99%, EINECS 212-564-7, DTFB, PubChem2195, dibromotetrafluorobenzene, ACMC-20ap6i, AC1L2D5N, Benzene,2-dibromotetrafluoro-, KSC450G5J, SCHEMBL2166552, CTK3F0354, DTXSID50231968, ACT12631, KS-000000KT, NSC88296, ZINC1845645, ZX-AP001911, BBL101691, NSC-88296, PC2290, STL555487, AKOS007930264, AC-9700, ACN-056213, AM62108, AS01559, CM12194, DS-6123, FCH1319885, RTR-032514, TRA0080407, VZ20423, 1,2-Dibromotetrafluorobenzene, >=97%, AJ-31844, AN-47727, BC002247, CJ-30108, K862, 1,6-Dibromo-2,3,4,5-tetrafluorobenzene, Benzene,2-dibromo-3,4,5,6-tetrafluoro-, 1,2-dibromo-3,4,5,6-tetrafluoro-benzene, AB0014416, AX8053201, DB-056649, TR-032514, 1,2-Dibromo-3,4,5,6-tetrafluorobenzene #, FT-0606366, ST24036695, 3-AMINO-2,4,5,6-TETRAFLUOROANILINE, A20564, C-5415, Benzene, 1,2-dibromo-3,4,5,6-tetrafluoro-,, 827D087, C-19118, I01-2450, InChI=1/C6Br2F4/c7-1-2(8)4(10)6(12)5(11)3(1), 1,2-Dibromo-3,4,5,6-tetrafluorobenzene;1,2-Dibromoperfluorobenzene;Benzene, 1,2-dibromotetrafluoro-, C6Br2F4, C6-Br2-F4, 1, 2-Dibromotetrafluorobenzene, CID70007, 1,2-Dibromotetrafluorobenzene 100g, 2,4,5,6-Tetrafluoro-m-phenylene diamine, 2,4,5,6-Tetrafluorobenzene-1,3-diamine, 2,4,5,6-Tetrafluoro-1,3-phenylenediamine,

Complexity	150
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	307.828g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	307.868g/mol
Monoisotopic Mass	305.83g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

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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