2D Chemical StructureDatabase ID 2080992
No renderable structure data available
SMILES
CCC(CC)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)OStructure data verified · Database ID 2080992
Chemical Intermediate
2-(2-ethylbutanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid
CAS 757220-67-0Product ID 511325
| Intermediates | 2-(2-ethylbutanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 757220-67-0 |
| Database ID | 2080992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-ethylbutanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid
2-(2-ethylbutanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid (CAS 757220-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number757220-67-0
Database ID2080992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2080992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)C(=O)NC1=C(C2=C(S1)CCC2)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 757220-67-02-(2-ethylbutanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid
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