2D Chemical StructureDatabase ID 12264929
No renderable structure data available
SMILES
COC1=C(N=NC(=N1)Cl)ClStructure data verified · Database ID 12264929
Chemical Intermediate
3,6-dichloro-5-methoxy-1,2,4-triazine
CAS 57857-39-3Product ID 460658
| Intermediates | 3,6-dichloro-5-methoxy-1,2,4-triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 57857-39-3 |
| Database ID | 12264929 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6-dichloro-5-methoxy-1,2,4-triazine
3,6-dichloro-5-methoxy-1,2,4-triazine (CAS 57857-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57857-39-3
Database ID12264929
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12264929
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(N=NC(=N1)Cl)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 57857-39-33,6-dichloro-5-methoxy-1,2,4-triazine
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