2D Chemical StructureDatabase ID 60136512
No renderable structure data available
SMILES
CN1C=C(C(=N1)CC#N)ClStructure data verified · Database ID 60136512
Chemical Intermediate
2-(4-chloro-1-methylpyrazol-3-yl)acetonitrile
CAS 1310379-33-9Product ID 138120
| Intermediates | 2-(4-chloro-1-methylpyrazol-3-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310379-33-9 |
| Database ID | 60136512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-1-methylpyrazol-3-yl)acetonitrile
2-(4-chloro-1-methylpyrazol-3-yl)acetonitrile (CAS 1310379-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310379-33-9
Database ID60136512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60136512
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)CC#N)Cl
- 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 1310379-33-92-(4-chloro-1-methylpyrazol-3-yl)acetonitrile
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