2D Chemical StructureDatabase ID 737076
No renderable structure data available
SMILES
CC1=NN(C(=C1C=C(C#N)C#N)Cl)C2=CC=CC=C2Structure data verified · Database ID 737076
Chemical Intermediate
2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]propanedinitrile
CAS 74413-96-0Product ID 507917
| Intermediates | 2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 74413-96-0 |
| Database ID | 737076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]propanedinitrile
2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]propanedinitrile (CAS 74413-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74413-96-0
Database ID737076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 737076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=C1C=C(C#N)C#N)Cl)C2=CC=CC=C2
- 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 74413-96-02-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]propanedinitrile
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