2D Chemical StructureDatabase ID 819024
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC(=O)C2=C(SC=C2)NStructure data verified · Database ID 819024
Chemical Intermediate
2-amino-N-phenylthiophene-3-carboxamide
CAS 50273-33-1Product ID 437429
| Intermediates | 2-amino-N-phenylthiophene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 50273-33-1 |
| Database ID | 819024 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-phenylthiophene-3-carboxamide
2-amino-N-phenylthiophene-3-carboxamide (CAS 50273-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50273-33-1
Database ID819024
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 819024
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC(=O)C2=C(SC=C2)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 50273-33-12-amino-N-phenylthiophene-3-carboxamide
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