2D Chemical StructureDatabase ID 16653084
No renderable structure data available
SMILES
CCC1=C(C(=NN1)N)C2=CC=C(C=C2)ClStructure data verified · Database ID 16653084
Chemical Intermediate
4-(4-chlorophenyl)-5-ethyl-1H-pyrazol-3-amine
CAS 955574-49-9Product ID 597004
| Intermediates | 4-(4-chlorophenyl)-5-ethyl-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 955574-49-9 |
| Database ID | 16653084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorophenyl)-5-ethyl-1H-pyrazol-3-amine
4-(4-chlorophenyl)-5-ethyl-1H-pyrazol-3-amine (CAS 955574-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number955574-49-9
Database ID16653084
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16653084
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=NN1)N)C2=CC=C(C=C2)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 955574-49-94-(4-chlorophenyl)-5-ethyl-1H-pyrazol-3-amine
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