2D Chemical StructureDatabase ID 235990
No renderable structure data available
SMILES
C=CCOC1=C(C=CC=C1Cl)ClStructure data verified · Database ID 235990
Chemical Intermediate
1,3-dichloro-2-prop-2-enoxybenzene
CAS 6267-90-9Product ID 668944
| Intermediates | 1,3-dichloro-2-prop-2-enoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 6267-90-9 |
| Database ID | 235990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-dichloro-2-prop-2-enoxybenzene
1,3-dichloro-2-prop-2-enoxybenzene (CAS 6267-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6267-90-9
Database ID235990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 235990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=C(C=CC=C1Cl)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 6267-90-91,3-dichloro-2-prop-2-enoxybenzene
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