2D Chemical StructureDatabase ID 68705721
No renderable structure data available
SMILES
CC(=O)N1C2=C(C=N1)C(=CC(=C2)Cl)[N+](=O)[O-]Structure data verified · Database ID 68705721
Chemical Intermediate
1-(6-chloro-4-nitroindazol-1-yl)ethanone
CAS 1010102-85-8Product ID 6269
| Intermediates | 1-(6-chloro-4-nitroindazol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010102-85-8 |
| Database ID | 68705721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloro-4-nitroindazol-1-yl)ethanone
1-(6-chloro-4-nitroindazol-1-yl)ethanone (CAS 1010102-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010102-85-8
Database ID68705721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68705721
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=N1)C(=CC(=C2)Cl)[N+](=O)[O-]
- 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 1010102-85-81-(6-chloro-4-nitroindazol-1-yl)ethanone
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