2D Chemical StructureDatabase ID 2990095
No renderable structure data available
SMILES
COC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)NStructure data verified · Database ID 2990095
Chemical Intermediate
methyl 2-(oxamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
CAS 838898-86-5Product ID 528312
| Intermediates | methyl 2-(oxamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 838898-86-5 |
| Database ID | 2990095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(oxamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
methyl 2-(oxamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate (CAS 838898-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number838898-86-5
Database ID2990095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2990095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=C(SC2=C1CCC2)NC(=O)C(=O)N
- 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 838898-86-5methyl 2-(oxamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
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