2D Chemical StructureDatabase ID 9667547
No renderable structure data available
SMILES
CC1=CC=C(O1)/C=N/NC(=O)CNC(=O)C2=CC=CS2Structure data verified · Database ID 9667547
Chemical Intermediate
N-[2-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide
CAS 391896-36-9Product ID 410668
| Intermediates | N-[2-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 391896-36-9 |
| Database ID | 9667547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide
N-[2-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide (CAS 391896-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number391896-36-9
Database ID9667547
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9667547
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/NC(=O)CNC(=O)C2=CC=CS2
- 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 391896-36-9N-[2-[(2E)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide
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