2D Chemical StructureDatabase ID 4456176
No renderable structure data available
SMILES
CC(=O)NC1=C(SC=C1[N+](=O)[O-])C(=O)OCStructure data verified · Database ID 4456176
Chemical Intermediate
methyl 3-acetamido-4-nitrothiophene-2-carboxylate
CAS 80615-53-8Product ID 522396
| Intermediates | methyl 3-acetamido-4-nitrothiophene-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 80615-53-8 |
| Database ID | 4456176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-acetamido-4-nitrothiophene-2-carboxylate
methyl 3-acetamido-4-nitrothiophene-2-carboxylate (CAS 80615-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80615-53-8
Database ID4456176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4456176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(SC=C1[N+](=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 80615-53-8methyl 3-acetamido-4-nitrothiophene-2-carboxylate
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