2D Chemical StructureDatabase ID 6879126
No renderable structure data available
SMILES
CC1=CC=NN1CC(=O)N/N=C/C2=CC=CS2Structure data verified · Database ID 6879126
Chemical Intermediate
2-(5-methylpyrazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide
CAS 958939-99-6Product ID 598861
| Intermediates | 2-(5-methylpyrazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 958939-99-6 |
| Database ID | 6879126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-methylpyrazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide
2-(5-methylpyrazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide (CAS 958939-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958939-99-6
Database ID6879126
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6879126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=NN1CC(=O)N/N=C/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 958939-99-62-(5-methylpyrazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide
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