2D Chemical StructureDatabase ID 74788284
No renderable structure data available
SMILES
CC(=O)N1C2=C(C=CC=C2Br)C=N1Structure data verified · Database ID 74788284
Chemical Intermediate
1-(7-bromoindazol-1-yl)ethanone
CAS 1158680-87-5Product ID 57330
| Intermediates | 1-(7-bromoindazol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158680-87-5 |
| Database ID | 74788284 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-bromoindazol-1-yl)ethanone
1-(7-bromoindazol-1-yl)ethanone (CAS 1158680-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158680-87-5
Database ID74788284
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74788284
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=C2Br)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 1158680-87-51-(7-bromoindazol-1-yl)ethanone
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