2D Chemical StructureDatabase ID 12639180
No renderable structure data available
SMILES
CC(=O)N1C2=C(C=CC(=C2)Cl)C=N1Structure data verified · Database ID 12639180
Chemical Intermediate
1-(6-chloroindazol-1-yl)ethanone
CAS 708-40-7Product ID 497768
| Intermediates | 1-(6-chloroindazol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 708-40-7 |
| Database ID | 12639180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloroindazol-1-yl)ethanone
1-(6-chloroindazol-1-yl)ethanone (CAS 708-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708-40-7
Database ID12639180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12639180
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)Cl)C=N1
- 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 708-40-71-(6-chloroindazol-1-yl)ethanone
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