2D Chemical StructureDatabase ID 551197
No renderable structure data available
SMILES
CC(=CCO)CClStructure data verified · Database ID 551197
Chemical Intermediate
4-chloro-3-methylbut-2-en-1-ol
CAS 53170-97-1Product ID 446124
| Intermediates | 4-chloro-3-methylbut-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 53170-97-1 |
| Database ID | 551197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-3-methylbut-2-en-1-ol
4-chloro-3-methylbut-2-en-1-ol (CAS 53170-97-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53170-97-1
Database ID551197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 551197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCO)CCl
- 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 53170-97-14-chloro-3-methylbut-2-en-1-ol
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