2D Chemical StructureDatabase ID 6858422
No renderable structure data available
SMILES
CC(=O)OC1=C(C=C(C=C1)/C=N/N2C=NN=C2)OCStructure data verified · Database ID 6858422
Chemical Intermediate
[2-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenyl] acetate
CAS 311762-80-8Product ID 375086
| Intermediates | [2-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenyl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 311762-80-8 |
| Database ID | 6858422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenyl] acetate
[2-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenyl] acetate (CAS 311762-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number311762-80-8
Database ID6858422
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6858422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=C(C=C(C=C1)/C=N/N2C=NN=C2)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 311762-80-8[2-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenyl] acetate
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