2D Chemical StructureDatabase ID 71406442
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=NC(=NC(=N2)Cl)OCC3=CC=CC=C3Structure data verified · Database ID 71406442
Chemical Intermediate
2,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine
CAS 851030-18-7Product ID 735716
| Intermediates | 2,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 851030-18-7 |
| Database ID | 71406442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine
2,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine (CAS 851030-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851030-18-7
Database ID71406442
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71406442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=NC(=NC(=N2)Cl)OCC3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 851030-18-72,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine
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