2D Chemical StructureDatabase ID 87133247
No renderable structure data available
SMILES
C1=C2C=NNC2=CC(=C1C(=O)CBr)[N+](=O)[O-]Structure data verified · Database ID 87133247
Chemical Intermediate
2-bromo-1-(6-nitro-1H-indazol-5-yl)ethanone
CAS 1329170-67-3Product ID 144864
| Intermediates | 2-bromo-1-(6-nitro-1H-indazol-5-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1329170-67-3 |
| Database ID | 87133247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(6-nitro-1H-indazol-5-yl)ethanone
2-bromo-1-(6-nitro-1H-indazol-5-yl)ethanone (CAS 1329170-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1329170-67-3
Database ID87133247
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87133247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C=NNC2=CC(=C1C(=O)CBr)[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 1329170-67-32-bromo-1-(6-nitro-1H-indazol-5-yl)ethanone
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