2D Chemical StructureDatabase ID 118226636
No renderable structure data available
SMILES
CN1N=C2C(C=C([N+]([O-])=O)C(Cl)=C2)=C1Structure data verified · Database ID 118226636
Chemical Intermediate
6-Chloro-2-methyl-5-nitro-2H-indazole
CAS 1801267-04-8Product ID 746730
| Intermediates | 6-Chloro-2-methyl-5-nitro-2H-indazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1801267-04-8 |
| Database ID | 118226636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Chloro-2-methyl-5-nitro-2H-indazole
6-Chloro-2-methyl-5-nitro-2H-indazole (CAS 1801267-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1801267-04-8
Database ID118226636
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118226636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1N=C2C(C=C([N+]([O-])=O)C(Cl)=C2)=C1
- 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 1801267-04-86-Chloro-2-methyl-5-nitro-2H-indazole
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