2D Chemical StructureDatabase ID 72942741
No renderable structure data available
SMILES
CN1C2=C(C=CC(=C2)Cl)C(=O)N1CStructure data verified · Database ID 72942741
Chemical Intermediate
6-chloro-1,2-dimethylindazol-3-one
CAS 91366-75-5Product ID 571990
| Intermediates | 6-chloro-1,2-dimethylindazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 91366-75-5 |
| Database ID | 72942741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-1,2-dimethylindazol-3-one
6-chloro-1,2-dimethylindazol-3-one (CAS 91366-75-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91366-75-5
Database ID72942741
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72942741
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(=O)N1C
- 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 91366-75-56-chloro-1,2-dimethylindazol-3-one
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