2D Chemical StructureDatabase ID 86689326
No renderable structure data available
SMILES
COC1=C(N=C(N=C1Cl)Cl)C=CStructure data verified · Database ID 86689326
Chemical Intermediate
2,4-dichloro-6-ethenyl-5-methoxypyrimidine
CAS 1446253-03-7Product ID 204595
| Intermediates | 2,4-dichloro-6-ethenyl-5-methoxypyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1446253-03-7 |
| Database ID | 86689326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-6-ethenyl-5-methoxypyrimidine
2,4-dichloro-6-ethenyl-5-methoxypyrimidine (CAS 1446253-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1446253-03-7
Database ID86689326
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86689326
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(N=C(N=C1Cl)Cl)C=C
- 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 1446253-03-72,4-dichloro-6-ethenyl-5-methoxypyrimidine
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