2D Chemical StructureDatabase ID 9660653
No renderable structure data available
SMILES
CC1=CC=C(O1)/C=N/C2=C(C3=C(S2)CCC3)C#NStructure data verified · Database ID 9660653
Chemical Intermediate
2-[(E)-(5-methylfuran-2-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
CAS 324777-70-0Product ID 380873
| Intermediates | 2-[(E)-(5-methylfuran-2-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 324777-70-0 |
| Database ID | 9660653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-(5-methylfuran-2-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
2-[(E)-(5-methylfuran-2-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile (CAS 324777-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number324777-70-0
Database ID9660653
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9660653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(O1)/C=N/C2=C(C3=C(S2)CCC3)C#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 324777-70-02-[(E)-(5-methylfuran-2-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
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