2D Chemical StructureDatabase ID 137167960
No renderable structure data available
SMILES
CCC/C(=N/OC)/C1=CC=C(C=C1)OStructure data verified · Database ID 137167960
Chemical Intermediate
4-[(Z)-N-methoxy-C-propylcarbonimidoyl]phenol
CAS 1356600-42-4Product ID 168165
| Intermediates | 4-[(Z)-N-methoxy-C-propylcarbonimidoyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1356600-42-4 |
| Database ID | 137167960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(Z)-N-methoxy-C-propylcarbonimidoyl]phenol
4-[(Z)-N-methoxy-C-propylcarbonimidoyl]phenol (CAS 1356600-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1356600-42-4
Database ID137167960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137167960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC/C(=N/OC)/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 1356600-42-44-[(Z)-N-methoxy-C-propylcarbonimidoyl]phenol
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