Tris(2,3-dibromopropyl) isocyanurate

C₁₂H₁₅Br₆N₃O₃CAS 52434-90-9728.69 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₂H₁₅Br₆N₃O₃
Molar mass: 728.69 g/mol
Exact mass: 722.6214 Da
logP: 2.65Crippen estimate
Polar surface area: 66.0 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 9

Identifiers

CAS number

52434-90-9

SMILES

O=c1n(CC(Br)CBr)c(=O)n(CC(Br)CBr)c(=O)n1CC(Br)CBr

InChIKey

NZUPFZNVGSWLQC-UHFFFAOYSA-N

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

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

21 names · show all

1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2,3-dibromopropyl)-
1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
1,3,5-Tris(2,3-dibromopropyl)-2,4,6-trioxohexahydro-s-triazine
1,3,5-Tris(2,3-dibromopropyl)-2,4,6-trioxohexahydrotriazine
AFR 1002
1,3,5-Tris(2,3-dibromopropyl) isocyanurate
Tri(2,3-dibromopropyl) isocyanurate
TAIC 6B
TBC (fireproofing agent)
TBC
FC 140R
Fire cut P 660
FCP 660CN
Fire cut P 660CN
FR 930
M 2937
FCP 660
Pyroguard SR 750
1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-trione
EB 70
1,3,5-Tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione

Work with Tris(2,3-dibromopropyl) isocyanurate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Triglycidyl isocyanurate2451-62-940 % similar 1,2-Dibromobutane533-98-236 % similar 1,2-Dibromo-3-chloropropane96-12-836 % similar 2,3-Dibromo-1-propanol96-13-936 % similar Tris(2,3-dibromopropyl) phosphate126-72-733 % similar Tris(hydroxyethyl) isocyanurate839-90-730 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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