2D Chemical StructureDatabase ID 23156223
No renderable structure data available
SMILES
CC1=NN(C2=C1C=CC(=C2)Br)CCCOCStructure data verified · Database ID 23156223
Chemical Intermediate
6-bromo-1-(3-methoxypropyl)-3-methylindazole
CAS 865156-81-6Product ID 540921
| Intermediates | 6-bromo-1-(3-methoxypropyl)-3-methylindazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 865156-81-6 |
| Database ID | 23156223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1-(3-methoxypropyl)-3-methylindazole
6-bromo-1-(3-methoxypropyl)-3-methylindazole (CAS 865156-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865156-81-6
Database ID23156223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23156223
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C2=C1C=CC(=C2)Br)CCCOC
- 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 865156-81-66-bromo-1-(3-methoxypropyl)-3-methylindazole
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