2D Chemical StructureDatabase ID 599015
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CN2C=CC(=N2)N)ClStructure data verified · Database ID 599015
Chemical Intermediate
1-[(2-chlorophenyl)methyl]pyrazol-3-amine
CAS 492426-32-1Product ID 434607
| Intermediates | 1-[(2-chlorophenyl)methyl]pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 492426-32-1 |
| Database ID | 599015 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2-chlorophenyl)methyl]pyrazol-3-amine
1-[(2-chlorophenyl)methyl]pyrazol-3-amine (CAS 492426-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number492426-32-1
Database ID599015
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 599015
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CN2C=CC(=N2)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 492426-32-11-[(2-chlorophenyl)methyl]pyrazol-3-amine
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