2D Chemical StructureDatabase ID 68862703
No renderable structure data available
SMILES
C=CCN1C=C(C(=N1)C(=O)N)NStructure data verified · Database ID 68862703
Chemical Intermediate
4-amino-1-prop-2-enylpyrazole-3-carboxamide
CAS 1694931-22-0Product ID 251599
| Intermediates | 4-amino-1-prop-2-enylpyrazole-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1694931-22-0 |
| Database ID | 68862703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-1-prop-2-enylpyrazole-3-carboxamide
4-amino-1-prop-2-enylpyrazole-3-carboxamide (CAS 1694931-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1694931-22-0
Database ID68862703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68862703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C=C(C(=N1)C(=O)N)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 1694931-22-04-amino-1-prop-2-enylpyrazole-3-carboxamide
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