2D Chemical StructureDatabase ID 6446069
No renderable structure data available
SMILES
CC(C)C(=O)/C=C/ClStructure data verified · Database ID 6446069
Chemical Intermediate
(E)-1-chloro-4-methylpent-1-en-3-one
CAS 58953-14-3Product ID 463662
| Intermediates | (E)-1-chloro-4-methylpent-1-en-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 58953-14-3 |
| Database ID | 6446069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-chloro-4-methylpent-1-en-3-one
(E)-1-chloro-4-methylpent-1-en-3-one (CAS 58953-14-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58953-14-3
Database ID6446069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6446069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)/C=C/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 58953-14-3(E)-1-chloro-4-methylpent-1-en-3-one
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