2D Chemical StructureDatabase ID 101658636
No renderable structure data available
SMILES
CC(C)[C@H](C(=O)Cl)ClStructure data verified · Database ID 101658636
Chemical Intermediate
(2R)-2-chloro-3-methylbutanoyl chloride
CAS 2059913-84-5Product ID 320001
| Intermediates | (2R)-2-chloro-3-methylbutanoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059913-84-5 |
| Database ID | 101658636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-chloro-3-methylbutanoyl chloride
(2R)-2-chloro-3-methylbutanoyl chloride (CAS 2059913-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059913-84-5
Database ID101658636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101658636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@H](C(=O)Cl)Cl
- 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 2059913-84-5(2R)-2-chloro-3-methylbutanoyl chloride
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