2D Chemical StructureDatabase ID 6884499
No renderable structure data available
SMILES
C1=CC(=CC(=C1)O)/C=N/NC(=O)CN2C=NC=N2Structure data verified · Database ID 6884499
Chemical Intermediate
N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide
CAS 345323-79-7Product ID 392661
| Intermediates | N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 345323-79-7 |
| Database ID | 6884499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide
N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide (CAS 345323-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number345323-79-7
Database ID6884499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6884499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)O)/C=N/NC(=O)CN2C=NC=N2
- 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 345323-79-7N-[(E)-(3-hydroxyphenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide
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