Tris(2-hydroxyethyl) isocyanurate (C9H15N3O6)

Tris(2-hydroxyethyl) isocyanurate presents a C9 framework, aromatic rings (formula C9H15N3O6, CAS 839-90-7). ChemicalTool Reaction can propose ranked disconnections for Tris(2-hydroxyethyl) isocyanurate from the SMILES O=c1n(CCO)c(=O)n(CCO)c(=O)n1CCO.

Target: Tris(2-hydroxyethyl) isocyanurate
CAS: 839-90-7
Formula: C9H15N3O6
Approx. MW: 261.23
SMILES: O=c1n(CCO)c(=O)n(CCO)c(=O)n1CCO
PubChem CID: 13286
Approx. carbons: C9

Tris(2-hydroxyethyl) isocyanurate structure

Properties

Molecular weight: 261.23

View on PubChem

Tris(2-hydroxyethyl) isocyanurate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Tris(2-hydroxyethyl) isocyanurate?

Tris(2-hydroxyethyl) isocyanurate has molecular formula C9H15N3O6. Molecular weight about 261.23 g·mol⁻¹.

What is the CAS number of Tris(2-hydroxyethyl) isocyanurate?

The CAS Registry Number for Tris(2-hydroxyethyl) isocyanurate is 839-90-7.

Run AI retrosynthesis for Tris(2-hydroxyethyl) isocyanurate Target catalog AI tools overview

Open the planner with Tris(2-hydroxyethyl) isocyanurate preloaded, then keep routes that match CAS 839-90-7.

Related targets

Similar compounds

(2-Bromopropyl)benzene (3-Bromopropoxy)benzene (Chloromethyl)dimethylphenylsilane 1-(3-(trifluoromethoxy)phenyl)ethanone 1-(3-Chloropropoxy)-4-fluorobenzene 1-(4-Methylphenyl)ethanol

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.