2D Chemical StructureDatabase ID 20701294
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)Cl)OCC=CStructure data verified · Database ID 20701294
Chemical Intermediate
1-chloro-4-methoxy-2-prop-2-enoxybenzene
CAS 898826-74-9Product ID 564913
| Intermediates | 1-chloro-4-methoxy-2-prop-2-enoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 898826-74-9 |
| Database ID | 20701294 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloro-4-methoxy-2-prop-2-enoxybenzene
1-chloro-4-methoxy-2-prop-2-enoxybenzene (CAS 898826-74-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898826-74-9
Database ID20701294
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20701294
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)Cl)OCC=C
- 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 898826-74-91-chloro-4-methoxy-2-prop-2-enoxybenzene
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