2D Chemical StructureDatabase ID 5325503
No renderable structure data available
SMILES
C/C=C(C)/C(=O)ClStructure data verified · Database ID 5325503
Chemical Intermediate
(E)-2-methylbut-2-enoyl chloride
CAS 35660-94-7Product ID 398362
| Intermediates | (E)-2-methylbut-2-enoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 35660-94-7 |
| Database ID | 5325503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-methylbut-2-enoyl chloride
(E)-2-methylbut-2-enoyl chloride (CAS 35660-94-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35660-94-7
Database ID5325503
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5325503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C(C)/C(=O)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 35660-94-7(E)-2-methylbut-2-enoyl chloride
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