2D Chemical StructureDatabase ID 30851
No renderable structure data available
SMILES
ClC1=NC(C2C([H])=C([H])C(C([H])([H])[H])=C([H])C=2[H])=NC(C2C([H])=C([H])C(C([H])([H])[H])=C([H])C=2[H])=N1Structure data verified · Database ID 30851
Chemical Intermediate
2-chloro-4,6-di-p-tolyl-1,3,5-triazine
CAS 21902-34-1Product ID 764602
| Intermediates | 2-chloro-4,6-di-p-tolyl-1,3,5-triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 21902-34-1 |
| Database ID | 30851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4,6-di-p-tolyl-1,3,5-triazine
2-chloro-4,6-di-p-tolyl-1,3,5-triazine (CAS 21902-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21902-34-1
Database ID30851
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 30851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=NC(C2C([H])=C([H])C(C([H])([H])[H])=C([H])C=2[H])=NC(C2C([H])=C([H])C(C([H])([H])[H])=C([H])C=2[H])=N1
- 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 21902-34-12-chloro-4,6-di-p-tolyl-1,3,5-triazine
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