AG003FO4

25713-60-4 | 2,4,6-Tris-(2,4,6-tribromophenoxy)-1,3,5-triazine

AG003FO4

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CAS Number	25713-60-4
Catalog Number	AG003FO4(AGN-PC-0JLZCM)
Chemical Name	2,4,6-Tris-(2,4,6-tribromophenoxy)-1,3,5-triazine
EC Number	426-040-2
IUPAC Name	2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine
InChI	InChI=1S/C21H6Br9N3O3/c22-7-1-10(25)16(11(26)2-7)34-19-31-20(35-17-12(27)3-8(23)4-13(17)28)33-21(32-19)36-18-14(29)5-9(24)6-15(18)30/h1-6H
InChI Key	BDFBPPCACYFGFA-UHFFFAOYSA-N
MDL Number	MFCD03092948
Molecular Formula	C21H6Br9N3O3
Molecular Weight	1067.4266
SMILES	BrC1=C(OC2=NC(OC3=C(Br)C=C(Br)C=C3Br)=NC(OC4=C(Br)C=C(Br)C=C4Br)=N2)C(Br)=CC(Br)=C1
Synonyms	2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine, TTBP-TAZ, 25713-60-4, 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine, 2,4,6-tris-(2,4,6-Tribromophenoxy)-1,3,5-triazine, 56362-01-7, 1,3,5-Triazine, 2,4,6-tris(tribromophenoxy)-, tris(2,4,6-tribromophenoxy)-1,3,5-triazine, C21H6Br9N3O3, 1,3,5-Triazine, 2,4,6-tris(2,4,6-tribromophenoxy)-, AC1L3MVP, ACMC-1COW0, SCHEMBL95398, tris(tribromophenyl) cyanurate, AC1Q27A5, Jsp005089, DTXSID0058695, CTK1A1881, MFCD03092948, AKOS015901105, TRA0001767, Tris(2,4,6-tribromophenyl) Cyanurate, AS-17378, U840, TC-171299, FT-0609922, 1,3,5-Triazine-2,4,6-tris-(tribromophenoxy), 2,4,6-Tris(2,4,6-tribromophenoxy)-s-triazine, Cyanuric Acid Tris(2,4,6-tribromophenyl) Ester, 713T604, 2,4,6-Tris(2,4,6-tribomophenoxy)-1,3,5-triazine, I14-14869, Tris(tribromophenoxy)-s-triazine, tris(tribromophenoxy)triazine, tris(tribromophenyl)cyanurate, C21-H6-Br9-N3-O3, CID91820, 2,4,6-Tris -1,3,5-triazine, AR-1D3250, 2,4,6-Tris- -1,3,5-triazine, T2871, EC 426-040-2, 2,4,6-Tris-(2,4,6-tribromophenoxy)-1,3,5-triazine, 98% - 25G 25g, 26413-70-7,

Complexity	582
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	1066.298g/mol
Formal Charge	0
Heavy Atom Count	36
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	1067.433g/mol
Monoisotopic Mass	1058.306g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	66.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	11.8

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

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