2D Chemical StructureDatabase ID 47003138
No renderable structure data available
SMILES
CN(C)C(=O)CN1C=CC(=N1)NStructure data verified · Database ID 47003138
Chemical Intermediate
2-(3-aminopyrazol-1-yl)-N,N-dimethylacetamide
CAS 1178252-80-6Product ID 65143
| Intermediates | 2-(3-aminopyrazol-1-yl)-N,N-dimethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178252-80-6 |
| Database ID | 47003138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminopyrazol-1-yl)-N,N-dimethylacetamide
2-(3-aminopyrazol-1-yl)-N,N-dimethylacetamide (CAS 1178252-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178252-80-6
Database ID47003138
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47003138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)CN1C=CC(=N1)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 1178252-80-62-(3-aminopyrazol-1-yl)-N,N-dimethylacetamide
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