2D Chemical StructureDatabase ID 137019870
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN/N=C/C2=C(C(=C(C=C2)O)O)OStructure data verified · Database ID 137019870
Chemical Intermediate
4-[(E)-(benzylhydrazinylidene)methyl]benzene-1,2,3-triol
CAS 1798397-91-7Product ID 270828
| Intermediates | 4-[(E)-(benzylhydrazinylidene)methyl]benzene-1,2,3-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1798397-91-7 |
| Database ID | 137019870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-(benzylhydrazinylidene)methyl]benzene-1,2,3-triol
4-[(E)-(benzylhydrazinylidene)methyl]benzene-1,2,3-triol (CAS 1798397-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1798397-91-7
Database ID137019870
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137019870
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)CN/N=C/C2=C(C(=C(C=C2)O)O)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 1798397-91-74-[(E)-(benzylhydrazinylidene)methyl]benzene-1,2,3-triol
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