2D Chemical StructureDatabase ID 28875313
No renderable structure data available
SMILES
CN1C2=C(C=CC(=C2)Cl)C(=N1)NStructure data verified · Database ID 28875313
Chemical Intermediate
6-chloro-1-methylindazol-3-amine
CAS 1031927-22-6Product ID 18716
| Intermediates | 6-chloro-1-methylindazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1031927-22-6 |
| Database ID | 28875313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-1-methylindazol-3-amine
6-chloro-1-methylindazol-3-amine (CAS 1031927-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1031927-22-6
Database ID28875313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28875313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=CC(=C2)Cl)C(=N1)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 1031927-22-66-chloro-1-methylindazol-3-amine
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