2D Chemical StructureDatabase ID 2323322
No renderable structure data available
SMILES
CCOC(=O)CC1=CSC(=N1)NC(=O)/C=C/C(=O)OStructure data verified · Database ID 2323322
Chemical Intermediate
(E)-4-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-4-oxobut-2-enoic acid
CAS 327105-83-9Product ID 382014
| Intermediates | (E)-4-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 327105-83-9 |
| Database ID | 2323322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-4-oxobut-2-enoic acid
(E)-4-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-4-oxobut-2-enoic acid (CAS 327105-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327105-83-9
Database ID2323322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2323322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC1=CSC(=N1)NC(=O)/C=C/C(=O)O
- 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 327105-83-9(E)-4-[[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-4-oxobut-2-enoic acid
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