2D Chemical StructureDatabase ID 132586305
No renderable structure data available
SMILES
CC1=NN(C=C1Br)CCCOStructure data verified · Database ID 132586305
Chemical Intermediate
3-(4-bromo-3-methylpyrazol-1-yl)propan-1-ol
CAS 2101199-32-8Product ID 331174
| Intermediates | 3-(4-bromo-3-methylpyrazol-1-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2101199-32-8 |
| Database ID | 132586305 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-bromo-3-methylpyrazol-1-yl)propan-1-ol
3-(4-bromo-3-methylpyrazol-1-yl)propan-1-ol (CAS 2101199-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2101199-32-8
Database ID132586305
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132586305
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C=C1Br)CCCO
- 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 2101199-32-83-(4-bromo-3-methylpyrazol-1-yl)propan-1-ol
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