2D Chemical StructureDatabase ID 6338643
No renderable structure data available
SMILES
C/C(=N/NC(=O)CC1=CC(=O)NN1)/C2=CC=CS2Structure data verified · Database ID 6338643
Chemical Intermediate
2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide
CAS 1310351-12-2Product ID 138101
| Intermediates | 2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310351-12-2 |
| Database ID | 6338643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide
2-(5-oxo-1,2-dihydropyrazol-3-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide (CAS 1310351-12-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310351-12-2
Database ID6338643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6338643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/NC(=O)CC1=CC(=O)NN1)/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 1310351-12-22-(5-oxo-1,2-dihydropyrazol-3-yl)-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide
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