2D Chemical StructureDatabase ID 258182
No renderable structure data available
SMILES
C1CC2=C(C1)SC(=C2C#N)NStructure data verified · Database ID 258182
Chemical Intermediate
2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
CAS 70291-62-2Product ID 496670
| Intermediates | 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 70291-62-2 |
| Database ID | 258182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile (CAS 70291-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70291-62-2
Database ID258182
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 258182
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#N)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 70291-62-22-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
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