2D Chemical StructureDatabase ID 43199892
No renderable structure data available
SMILES
CN1C=C(C=N1)C(C#N)NStructure data verified · Database ID 43199892
Chemical Intermediate
2-amino-2-(1-methylpyrazol-4-yl)acetonitrile
CAS 1152822-34-8Product ID 52492
| Intermediates | 2-amino-2-(1-methylpyrazol-4-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152822-34-8 |
| Database ID | 43199892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-2-(1-methylpyrazol-4-yl)acetonitrile
2-amino-2-(1-methylpyrazol-4-yl)acetonitrile (CAS 1152822-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152822-34-8
Database ID43199892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43199892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)C(C#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 1152822-34-82-amino-2-(1-methylpyrazol-4-yl)acetonitrile
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