2D Chemical StructureDatabase ID 56776461
No renderable structure data available
SMILES
C1=CC(=C(C=C1/C=N/O)O)OC(F)FStructure data verified · Database ID 56776461
Chemical Intermediate
2-(difluoromethoxy)-5-[(E)-hydroxyiminomethyl]phenol
CAS 1309606-35-6Product ID 137698
| Intermediates | 2-(difluoromethoxy)-5-[(E)-hydroxyiminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1309606-35-6 |
| Database ID | 56776461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(difluoromethoxy)-5-[(E)-hydroxyiminomethyl]phenol
2-(difluoromethoxy)-5-[(E)-hydroxyiminomethyl]phenol (CAS 1309606-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1309606-35-6
Database ID56776461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56776461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1/C=N/O)O)OC(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 1309606-35-62-(difluoromethoxy)-5-[(E)-hydroxyiminomethyl]phenol
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