2D Chemical StructureDatabase ID 24048529
No renderable structure data available
SMILES
C1=CC(=C(C=C1CNC2=CC3=C(C=C2)C=NN3)Cl)ClStructure data verified · Database ID 24048529
Chemical Intermediate
N-[(3,4-dichlorophenyl)methyl]-1H-indazol-6-amine
CAS 864422-88-8Product ID 540440
| Intermediates | N-[(3,4-dichlorophenyl)methyl]-1H-indazol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 864422-88-8 |
| Database ID | 24048529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3,4-dichlorophenyl)methyl]-1H-indazol-6-amine
N-[(3,4-dichlorophenyl)methyl]-1H-indazol-6-amine (CAS 864422-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864422-88-8
Database ID24048529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24048529
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=C1CNC2=CC3=C(C=C2)C=NN3)Cl)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 864422-88-8N-[(3,4-dichlorophenyl)methyl]-1H-indazol-6-amine
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