1,3,5-Triazine, 2,4,6-tris(2,3,4,5,6-pentabromophenoxy)-

HCID 104706
NotesReactions
Substructure searchFind similar structures

Basic information

CAS
54203-05-3
Standard SMILES
Brc1c(Br)c(Br)c(Oc2nc(Oc3c(Br)c(Br)c(Br)c(Br)c3Br)nc(Oc3c(Br)c(Br)c(Br)c(Br)c3Br)n2)c(Br)c1Br
InChIKey
KDBOHDQAKNYHRC-UHFFFAOYSA-N
Molecular formula
C21Br15N3O3
Average molar mass
1,540.8 g/mol
Monoisotopic mass
1,525.769

Names & identifiers

Preferred name
1,3,5-Triazine, 2,4,6-tris(2,3,4,5,6-pentabromophenoxy)-
IUPAC
2,4,6-tris(2,3,4,5,6-pentabromophenoxy)-1,3,5-triazine
English name
2,4,6-Tris(pentabromophenoxy)-1,3,5-triazine
Molecular formula
C21Br15N3O3
Molecular weight
1540.8

Names & synonyms

2,4,6-Tris(pentabromophenoxy)-s-triazine1,3,5-Triazine, 2,4,6-tris(2,3,4,5,6-pentabromophenoxy)-RefChem:41250754203-05-31,3,5-Triazine, 2,4,6-tris(pentabromophenoxy)-2,4,6-Tris(pentabromophenoxy)-1,3,5-triazine2,4,6-tris(2,3,4,5,6-pentabromophenoxy)-1,3,5-triazineSCHEMBL6265819DTXSID7068922Tris-(pentabromophenoxy)-s-triazineDB-260354

Database identifiers

CAS
54203-05-3
PubChem CID
104706
DTXSID
DTXSID7068922
Nikkaji
J429.248K

Properties

Computed structural properties

XLogP
15.9
Topological polar surface area
66.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
42

Physicochemical properties

EPA Substance Registry System
1 · 1,3,5-Triazine, 2,4,6-tris(pentabromophenoxy)- (54203-05-3)
TSCA
TSCA listed

Safety & regulation

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing Information1,3,5-Triazine, 2,4,6-tris(2,3,4,5,6-pentabromophenoxy)-: INACTIVE

Suppliers1 total

Alfa Chemistry+1-5166625404 · [email protected]

Related reactions

1 records
New reaction record

Compound notes

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