2D Chemical StructureDatabase ID 163323846
No renderable structure data available
SMILES
CC(=O)N1C2=C(C=CC(=C2)SC3=CC=CC=C3C(=O)NC)C(=N1)IStructure data verified · Database ID 163323846
Chemical Intermediate
2-((1-Acetyl-3-iodo-1H-indazol-6-yl)thio)-N-methylbenzamide
CAS 1639138-00-3Product ID 752837
| Intermediates | 2-((1-Acetyl-3-iodo-1H-indazol-6-yl)thio)-N-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1639138-00-3 |
| Database ID | 163323846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-((1-Acetyl-3-iodo-1H-indazol-6-yl)thio)-N-methylbenzamide
2-((1-Acetyl-3-iodo-1H-indazol-6-yl)thio)-N-methylbenzamide (CAS 1639138-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1639138-00-3
Database ID163323846
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 163323846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C2=C(C=CC(=C2)SC3=CC=CC=C3C(=O)NC)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 1639138-00-32-((1-Acetyl-3-iodo-1H-indazol-6-yl)thio)-N-methylbenzamide
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