2D Chemical StructureDatabase ID 13537972
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)N2C(=C(C=N2)C#N)ClStructure data verified · Database ID 13537972
Chemical Intermediate
5-chloro-1-(3-chlorophenyl)pyrazole-4-carbonitrile
CAS 102996-33-8Product ID 17953
| Intermediates | 5-chloro-1-(3-chlorophenyl)pyrazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 102996-33-8 |
| Database ID | 13537972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-1-(3-chlorophenyl)pyrazole-4-carbonitrile
5-chloro-1-(3-chlorophenyl)pyrazole-4-carbonitrile (CAS 102996-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102996-33-8
Database ID13537972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13537972
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)N2C(=C(C=N2)C#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 102996-33-85-chloro-1-(3-chlorophenyl)pyrazole-4-carbonitrile
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