2D Chemical StructureDatabase ID 19392079
No renderable structure data available
SMILES
CC1=NC(=NC(=N1)Cl)OCStructure data verified · Database ID 19392079
Chemical Intermediate
2-chloro-4-methoxy-6-methyl-1,3,5-triazine
CAS 27676-51-3Product ID 362070
| Intermediates | 2-chloro-4-methoxy-6-methyl-1,3,5-triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 27676-51-3 |
| Database ID | 19392079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-methoxy-6-methyl-1,3,5-triazine
2-chloro-4-methoxy-6-methyl-1,3,5-triazine (CAS 27676-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27676-51-3
Database ID19392079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19392079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=NC(=N1)Cl)OC
- 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 27676-51-32-chloro-4-methoxy-6-methyl-1,3,5-triazine
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