2D Chemical StructureDatabase ID 60136509
No renderable structure data available
SMILES
CCN1C=C(C(=N1)CC#N)ClStructure data verified · Database ID 60136509
Chemical Intermediate
2-(4-chloro-1-ethylpyrazol-3-yl)acetonitrile
CAS 1310379-32-8Product ID 138119
| Intermediates | 2-(4-chloro-1-ethylpyrazol-3-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310379-32-8 |
| Database ID | 60136509 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-1-ethylpyrazol-3-yl)acetonitrile
2-(4-chloro-1-ethylpyrazol-3-yl)acetonitrile (CAS 1310379-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310379-32-8
Database ID60136509
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60136509
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=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 1310379-32-82-(4-chloro-1-ethylpyrazol-3-yl)acetonitrile
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