2D Chemical StructureDatabase ID 135922086
No renderable structure data available
SMILES
C/C(=N/N1C=NN=C1)/C2=CC=C(C=C2)OStructure data verified · Database ID 135922086
Chemical Intermediate
4-[(Z)-C-methyl-N-(1,2,4-triazol-4-yl)carbonimidoyl]phenol
CAS 379696-79-4Product ID 406356
| Intermediates | 4-[(Z)-C-methyl-N-(1,2,4-triazol-4-yl)carbonimidoyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 379696-79-4 |
| Database ID | 135922086 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(Z)-C-methyl-N-(1,2,4-triazol-4-yl)carbonimidoyl]phenol
4-[(Z)-C-methyl-N-(1,2,4-triazol-4-yl)carbonimidoyl]phenol (CAS 379696-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number379696-79-4
Database ID135922086
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135922086
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
- 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 379696-79-44-[(Z)-C-methyl-N-(1,2,4-triazol-4-yl)carbonimidoyl]phenol
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