2D Chemical StructureDatabase ID 135629233
No renderable structure data available
SMILES
C/C(=N/O)/C1=CC=CC=C1OStructure data verified · Database ID 135629233
Chemical Intermediate
2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenol
CAS 54582-29-5Product ID 450967
| Intermediates | 2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 54582-29-5 |
| Database ID | 135629233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenol
2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenol (CAS 54582-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54582-29-5
Database ID135629233
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135629233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/O)/C1=CC=CC=C1O
- 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 54582-29-52-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenol
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