2D Chemical StructureDatabase ID 831662
No renderable structure data available
SMILES
CCC1=CC(=C(S1)NC(=O)/C=C/C(=O)O)C(=O)OCStructure data verified · Database ID 831662
Chemical Intermediate
(E)-4-[(5-ethyl-3-methoxycarbonylthiophen-2-yl)amino]-4-oxobut-2-enoic acid
CAS 444908-71-8Product ID 425783
| Intermediates | (E)-4-[(5-ethyl-3-methoxycarbonylthiophen-2-yl)amino]-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 444908-71-8 |
| Database ID | 831662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-[(5-ethyl-3-methoxycarbonylthiophen-2-yl)amino]-4-oxobut-2-enoic acid
(E)-4-[(5-ethyl-3-methoxycarbonylthiophen-2-yl)amino]-4-oxobut-2-enoic acid (CAS 444908-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444908-71-8
Database ID831662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 831662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=C(S1)NC(=O)/C=C/C(=O)O)C(=O)OC
- 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 444908-71-8(E)-4-[(5-ethyl-3-methoxycarbonylthiophen-2-yl)amino]-4-oxobut-2-enoic acid
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