AG003QWH

52434-90-9 | Hexahydro-1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-trione

AG003QWH

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CAS Number	52434-90-9
Catalog Number	AG003QWH(AGN-PC-0JLDVB)
Chemical Name	Hexahydro-1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-trione
EC Number	257-913-4
IUPAC Name	1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione
InChI	InChI=1S/C12H15Br6N3O3/c13-1-7(16)4-19-10(22)20(5-8(17)2-14)12(24)21(11(19)23)6-9(18)3-15/h7-9H,1-6H2
InChI Key	NZUPFZNVGSWLQC-UHFFFAOYSA-N
MDL Number	MFCD00010290
Molecular Formula	C12H15Br6N3O3
Molecular Weight	728.6898
SMILES	O=C(N(CC(Br)CBr)C(N1CC(Br)CBr)=O)N(CC(Br)CBr)C1=O
Synonyms	tris(2,3-dibromopropyl)isocyanurate, tris-(2,3-dibromopropyl)isocyanurate, 52434-90-9, Tris(2,3-dibromopropyl) isocyanurate, 1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione, tris(2,3-dibromopropyl)isocyanurate, Hexahydro-1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2,3-dibromopropyl)-, MFCD00010290, 1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, Isocyanuric Acid Tris(2,3-dibromopropyl) Ester, EINECS 257-913-4, C12H15Br6N3O3, ACMC-1APWT, AC1L2V6B, SCHEMBL26874, AC1Q24A1, DTXSID9052713, CTK8C5606, NZUPFZNVGSWLQC-UHFFFAOYSA-N, Tri(2,3-dibromopropyl) isocyanate, AKOS015901131, ACM52434909, AN-41018, RT-003035, FT-0640069, I0355, Tris(2,3-dibromopropyl) isocyanurate, 97%, 1,3,5-Tris(2,3-dibromoisopropyl) isocyanurate, C-36853, W-105826, I14-14871, 1,3,5-Tris(2,3-dibromopropyl)- S-triazine-2,4,6-trione, 1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione #, KST-1B4964, AR-1B6350, C12-H15-Br6-N3-O3, CID103634, tris-(2,3-dibromopropyl)isocyanurate, N002, C541743, Tris(2,3-dibromopropyl) isocyanurate, 97% - 100G 100g, 5340-82-9,

Complexity	392
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	728.615g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	728.694g/mol
Monoisotopic Mass	722.621g/mol
Rotatable Bond Count	9
Topological Polar Surface Area	60.9A^2
Undefined Atom Stereocenter Count	3
Undefined Bond Stereocenter Count	0
XLogP3	4.1

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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