2D Chemical StructureDatabase ID 121237406
No renderable structure data available
SMILES
CC1=CC2=C(C=C1Br)N(N=C2)C(=O)CStructure data verified · Database ID 121237406
Chemical Intermediate
1-(6-bromo-5-methylindazol-1-yl)ethanone
CAS 1418736-40-9Product ID 191455
| Intermediates | 1-(6-bromo-5-methylindazol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1418736-40-9 |
| Database ID | 121237406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-bromo-5-methylindazol-1-yl)ethanone
1-(6-bromo-5-methylindazol-1-yl)ethanone (CAS 1418736-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1418736-40-9
Database ID121237406
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121237406
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1Br)N(N=C2)C(=O)C
- 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 1418736-40-91-(6-bromo-5-methylindazol-1-yl)ethanone
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