2D Chemical StructureDatabase ID 84050591
No renderable structure data available
SMILES
CN1C2=CC=CC(=C2C(=N1)Cl)NStructure data verified · Database ID 84050591
Chemical Intermediate
3-chloro-1-methylindazol-4-amine
CAS 1289266-93-8Product ID 133092
| Intermediates | 3-chloro-1-methylindazol-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1289266-93-8 |
| Database ID | 84050591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-1-methylindazol-4-amine
3-chloro-1-methylindazol-4-amine (CAS 1289266-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1289266-93-8
Database ID84050591
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84050591
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC(=C2C(=N1)Cl)N
- 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 1289266-93-83-chloro-1-methylindazol-4-amine
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