2D Chemical StructureDatabase ID 65645318
No renderable structure data available
SMILES
COC1=NC(=NC(=N1)C2=CC=CC=C2)ClStructure data verified · Database ID 65645318
Chemical Intermediate
2-chloro-4-methoxy-6-phenyl-1,3,5-triazine
CAS 36335-89-4Product ID 400490
| Intermediates | 2-chloro-4-methoxy-6-phenyl-1,3,5-triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 36335-89-4 |
| Database ID | 65645318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-methoxy-6-phenyl-1,3,5-triazine
2-chloro-4-methoxy-6-phenyl-1,3,5-triazine (CAS 36335-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36335-89-4
Database ID65645318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65645318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=NC(=N1)C2=CC=CC=C2)Cl
- 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 36335-89-42-chloro-4-methoxy-6-phenyl-1,3,5-triazine
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