2D Chemical StructureDatabase ID 59393501
No renderable structure data available
SMILES
COC1=CC(=NC(=N1)CCl)ClStructure data verified · Database ID 59393501
Chemical Intermediate
4-chloro-2-(chloromethyl)-6-methoxypyrimidine
CAS 1056897-78-9Product ID 28813
| Intermediates | 4-chloro-2-(chloromethyl)-6-methoxypyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1056897-78-9 |
| Database ID | 59393501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-(chloromethyl)-6-methoxypyrimidine
4-chloro-2-(chloromethyl)-6-methoxypyrimidine (CAS 1056897-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1056897-78-9
Database ID59393501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59393501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=NC(=N1)CCl)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 1056897-78-94-chloro-2-(chloromethyl)-6-methoxypyrimidine
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