2D Chemical StructureDatabase ID 136326436
No renderable structure data available
SMILES
CN1C2=C(C(=CC=C2)O)C(=N1)ClStructure data verified · Database ID 136326436
Chemical Intermediate
3-chloro-1-methylindazol-4-ol
CAS 1782255-22-4Product ID 266996
| Intermediates | 3-chloro-1-methylindazol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1782255-22-4 |
| Database ID | 136326436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-1-methylindazol-4-ol
3-chloro-1-methylindazol-4-ol (CAS 1782255-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1782255-22-4
Database ID136326436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136326436
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)O)C(=N1)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 1782255-22-43-chloro-1-methylindazol-4-ol
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