2D Chemical StructureDatabase ID 20816301
No renderable structure data available
SMILES
CN1C2=C(C=C(C=C2)Cl)C(=N1)IStructure data verified · Database ID 20816301
Chemical Intermediate
5-chloro-3-iodo-1-methylindazole
CAS 1260853-69-7Product ID 119314
| Intermediates | 5-chloro-3-iodo-1-methylindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260853-69-7 |
| Database ID | 20816301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-3-iodo-1-methylindazole
5-chloro-3-iodo-1-methylindazole (CAS 1260853-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260853-69-7
Database ID20816301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20816301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C=C(C=C2)Cl)C(=N1)I
- 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 1260853-69-75-chloro-3-iodo-1-methylindazole
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