2D Chemical StructureDatabase ID 935442
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N2C(=CC(=N2)C)N)ClStructure data verified · Database ID 935442
Chemical Intermediate
2-(3-chloro-4-methylphenyl)-5-methylpyrazol-3-amine
CAS 866472-29-9Product ID 542306
| Intermediates | 2-(3-chloro-4-methylphenyl)-5-methylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 866472-29-9 |
| Database ID | 935442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chloro-4-methylphenyl)-5-methylpyrazol-3-amine
2-(3-chloro-4-methylphenyl)-5-methylpyrazol-3-amine (CAS 866472-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866472-29-9
Database ID935442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 935442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)N2C(=CC(=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 866472-29-92-(3-chloro-4-methylphenyl)-5-methylpyrazol-3-amine
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