2D Chemical StructureDatabase ID 135650931
No renderable structure data available
SMILES
C/C(=N/N1C=NN=C1)/C2=CC(=C(C=C2)O)OCStructure data verified · Database ID 135650931
Chemical Intermediate
2-methoxy-4-[(Z)-C-methyl-N-(1,2,4-triazol-4-yl)carbonimidoyl]phenol
CAS 488747-33-7Product ID 434100
| Intermediates | 2-methoxy-4-[(Z)-C-methyl-N-(1,2,4-triazol-4-yl)carbonimidoyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 488747-33-7 |
| Database ID | 135650931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-4-[(Z)-C-methyl-N-(1,2,4-triazol-4-yl)carbonimidoyl]phenol
2-methoxy-4-[(Z)-C-methyl-N-(1,2,4-triazol-4-yl)carbonimidoyl]phenol (CAS 488747-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488747-33-7
Database ID135650931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135650931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=N/N1C=NN=C1)/C2=CC(=C(C=C2)O)OC
- 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 488747-33-72-methoxy-4-[(Z)-C-methyl-N-(1,2,4-triazol-4-yl)carbonimidoyl]phenol
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