2D Chemical StructureDatabase ID 7176319
No renderable structure data available
SMILES
CC1=NN(C(=C1)N)C2=CC=CC=C2ClStructure data verified · Database ID 7176319
Chemical Intermediate
2-(2-chlorophenyl)-5-methylpyrazol-3-amine
CAS 42141-50-4Product ID 419591
| Intermediates | 2-(2-chlorophenyl)-5-methylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 42141-50-4 |
| Database ID | 7176319 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chlorophenyl)-5-methylpyrazol-3-amine
2-(2-chlorophenyl)-5-methylpyrazol-3-amine (CAS 42141-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42141-50-4
Database ID7176319
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7176319
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=C1)N)C2=CC=CC=C2Cl
- 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 42141-50-42-(2-chlorophenyl)-5-methylpyrazol-3-amine
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