2D Chemical StructureDatabase ID 153288077
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])C2=NC(=NC(=N2)Cl)Cl)[2H])[2H]Structure data verified · Database ID 153288077
Chemical Intermediate
2,4-dichloro-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine
CAS 1480589-62-5Product ID 732527
| Intermediates | 2,4-dichloro-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1480589-62-5 |
| Database ID | 153288077 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine
2,4-dichloro-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine (CAS 1480589-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1480589-62-5
Database ID153288077
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 153288077
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(C(=C1[2H])[2H])C2=NC(=NC(=N2)Cl)Cl)[2H])[2H]
- 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 1480589-62-52,4-dichloro-6-(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine
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