2D Chemical StructureDatabase ID 118704831
No renderable structure data available
SMILES
CCNC1=NC(=NC=C1/C=C/C(=O)OCC)ClStructure data verified · Database ID 118704831
Chemical Intermediate
ethyl (E)-3-[2-chloro-4-(ethylamino)pyrimidin-5-yl]prop-2-enoate
CAS 2449269-93-4Product ID 712983
| Intermediates | ethyl (E)-3-[2-chloro-4-(ethylamino)pyrimidin-5-yl]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2449269-93-4 |
| Database ID | 118704831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (E)-3-[2-chloro-4-(ethylamino)pyrimidin-5-yl]prop-2-enoate
ethyl (E)-3-[2-chloro-4-(ethylamino)pyrimidin-5-yl]prop-2-enoate (CAS 2449269-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2449269-93-4
Database ID118704831
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118704831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=NC(=NC=C1/C=C/C(=O)OCC)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 2449269-93-4ethyl (E)-3-[2-chloro-4-(ethylamino)pyrimidin-5-yl]prop-2-enoate
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