2D Chemical StructureDatabase ID 903429
No renderable structure data available
SMILES
CCOC(=O)C1=C(N=C(S1)NC(=O)/C=C/C(=O)O)CStructure data verified · Database ID 903429
Chemical Intermediate
(E)-4-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoic acid
CAS 352688-29-0Product ID 396597
| Intermediates | (E)-4-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 352688-29-0 |
| Database ID | 903429 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoic acid
(E)-4-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoic acid (CAS 352688-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352688-29-0
Database ID903429
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 903429
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(N=C(S1)NC(=O)/C=C/C(=O)O)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 352688-29-0(E)-4-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoic acid
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