MetaADEDB 2.0 @ LMMD
tris(2,3-dibromopropyl)isocyanurate
(NZUPFZNVGSWLQC-UHFFFAOYSA-N)
Structure
SMILES
BrCC(Cn1c(=O)n(CC(CBr)Br)c(=O)n(c1=O)CC(CBr)Br)Br
Molecular Formula:
C12H15Br6N3O3
Molecular Weight:
728.690
Log P:
2.6469
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
0
TPSA:
66
CAS Number(s):
52434-90-9
Synonym(s)
1.
tris(2,3-dibromopropyl)isocyanurate
2.
tris-(2,3-dibromopropyl)isocyanurate
External Link(s)
MeSHC541743
PubChem Compound103634
Adverse Drug Event(s)
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