2D Chemical StructureDatabase ID 135415508
No renderable structure data available
SMILES
C1=CC(=C(C=C1O)O)/C(=N/O)/CC2=CSC=N2Structure data verified · Database ID 135415508
Chemical Intermediate
4-[(E)-N-hydroxy-C-(1,3-thiazol-4-ylmethyl)carbonimidoyl]benzene-1,3-diol
CAS 314246-69-0Product ID 377047
| Intermediates | 4-[(E)-N-hydroxy-C-(1,3-thiazol-4-ylmethyl)carbonimidoyl]benzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 314246-69-0 |
| Database ID | 135415508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(E)-N-hydroxy-C-(1,3-thiazol-4-ylmethyl)carbonimidoyl]benzene-1,3-diol
4-[(E)-N-hydroxy-C-(1,3-thiazol-4-ylmethyl)carbonimidoyl]benzene-1,3-diol (CAS 314246-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number314246-69-0
Database ID135415508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135415508
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)/CC2=CSC=N2
- 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 314246-69-04-[(E)-N-hydroxy-C-(1,3-thiazol-4-ylmethyl)carbonimidoyl]benzene-1,3-diol
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