2D Chemical StructureDatabase ID 1210311
No renderable structure data available
SMILES
C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)NStructure data verified · Database ID 1210311
Chemical Intermediate
2-amino-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS 321529-89-9Product ID 379728
| Intermediates | 2-amino-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 321529-89-9 |
| Database ID | 1210311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
2-amino-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide (CAS 321529-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321529-89-9
Database ID1210311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1210311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3)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 321529-89-92-amino-N-phenyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
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