2D Chemical StructureDatabase ID 135408746
No renderable structure data available
SMILES
C1=CC(=C(C=C1O)O)/C=N/OStructure data verified · Database ID 135408746
Chemical Intermediate
4-[(E)-hydroxyiminomethyl]benzene-1,3-diol
CAS 349660-72-6Product ID 394840
| Intermediates | 4-[(E)-hydroxyiminomethyl]benzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 349660-72-6 |
| Database ID | 135408746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-hydroxyiminomethyl]benzene-1,3-diol
4-[(E)-hydroxyiminomethyl]benzene-1,3-diol (CAS 349660-72-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349660-72-6
Database ID135408746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135408746
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=C1O)O)/C=N/O
- 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 349660-72-64-[(E)-hydroxyiminomethyl]benzene-1,3-diol
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