2D Chemical StructureDatabase ID 637348
No renderable structure data available
SMILES
C=CCOC1=CC(=C(C=C1)F)FStructure data verified · Database ID 637348
Chemical Intermediate
1,2-difluoro-4-prop-2-enoxybenzene
CAS 380621-60-3Product ID 406884
| Intermediates | 1,2-difluoro-4-prop-2-enoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 380621-60-3 |
| Database ID | 637348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-difluoro-4-prop-2-enoxybenzene
1,2-difluoro-4-prop-2-enoxybenzene (CAS 380621-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380621-60-3
Database ID637348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 637348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC(=C(C=C1)F)F
- 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 380621-60-31,2-difluoro-4-prop-2-enoxybenzene
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