2D Chemical StructureDatabase ID 135629232
No renderable structure data available
SMILES
CC/C(=N/O)/C1=CC=C(C=C1)OStructure data verified · Database ID 135629232
Chemical Intermediate
4-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenol
CAS 133595-72-9Product ID 147878
| Intermediates | 4-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 133595-72-9 |
| Database ID | 135629232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenol
4-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenol (CAS 133595-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133595-72-9
Database ID135629232
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135629232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C(=N/O)/C1=CC=C(C=C1)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 133595-72-94-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenol
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