2D Chemical StructureDatabase ID 22766293
No renderable structure data available
SMILES
C=CCOC(=O)C1=CN=C(N=C1Cl)ClStructure data verified · Database ID 22766293
Chemical Intermediate
prop-2-enyl 2,4-dichloropyrimidine-5-carboxylate
CAS 69298-29-9Product ID 493626
| Intermediates | prop-2-enyl 2,4-dichloropyrimidine-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 69298-29-9 |
| Database ID | 22766293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enyl 2,4-dichloropyrimidine-5-carboxylate
prop-2-enyl 2,4-dichloropyrimidine-5-carboxylate (CAS 69298-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69298-29-9
Database ID22766293
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22766293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)C1=CN=C(N=C1Cl)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 69298-29-9prop-2-enyl 2,4-dichloropyrimidine-5-carboxylate
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