2D Chemical StructureDatabase ID 24688589
No renderable structure data available
SMILES
C1CC2=C(C1)SC(=C2)CNStructure data verified · Database ID 24688589
Chemical Intermediate
5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethanamine
CAS 874881-16-0Product ID 546645
| Intermediates | 5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 874881-16-0 |
| Database ID | 24688589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethanamine
5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethanamine (CAS 874881-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874881-16-0
Database ID24688589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24688589
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(=C2)CN
- 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 874881-16-05,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethanamine
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