2D Chemical StructureDatabase ID 71335121
No renderable structure data available
SMILES
CC(C)OC(=C)ClStructure data verified · Database ID 71335121
Chemical Intermediate
2-(1-chloroethenoxy)propane
CAS 110129-47-0Product ID 41462
| Intermediates | 2-(1-chloroethenoxy)propane |
|---|---|
| IUPAC Name | — |
| CAS Number | 110129-47-0 |
| Database ID | 71335121 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-chloroethenoxy)propane
2-(1-chloroethenoxy)propane (CAS 110129-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110129-47-0
Database ID71335121
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71335121
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC(=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 110129-47-02-(1-chloroethenoxy)propane
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