2D Chemical StructureDatabase ID 134714814
No renderable structure data available
SMILES
CC1=NN(C2=C1C=C(C=C2)Br)CCOStructure data verified · Database ID 134714814
Chemical Intermediate
2-(5-bromo-3-methylindazol-1-yl)ethanol
CAS 1562397-38-9Product ID 231019
| Intermediates | 2-(5-bromo-3-methylindazol-1-yl)ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1562397-38-9 |
| Database ID | 134714814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-bromo-3-methylindazol-1-yl)ethanol
2-(5-bromo-3-methylindazol-1-yl)ethanol (CAS 1562397-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1562397-38-9
Database ID134714814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134714814
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=C(C=C2)Br)CCO
- 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 1562397-38-92-(5-bromo-3-methylindazol-1-yl)ethanol
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