2D Chemical StructureDatabase ID 118704835
No renderable structure data available
SMILES
CCNC1=NC(=NC=C1/C=C/C(=O)O)ClStructure data verified · Database ID 118704835
Chemical Intermediate
(E)-3-[2-chloro-4-(ethylamino)pyrimidin-5-yl]prop-2-enoic acid
CAS 1824839-65-7Product ID 723328
| Intermediates | (E)-3-[2-chloro-4-(ethylamino)pyrimidin-5-yl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1824839-65-7 |
| Database ID | 118704835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[2-chloro-4-(ethylamino)pyrimidin-5-yl]prop-2-enoic acid
(E)-3-[2-chloro-4-(ethylamino)pyrimidin-5-yl]prop-2-enoic acid (CAS 1824839-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1824839-65-7
Database ID118704835
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118704835
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)O)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 1824839-65-7(E)-3-[2-chloro-4-(ethylamino)pyrimidin-5-yl]prop-2-enoic acid
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