2D Chemical StructureDatabase ID 6884521
No renderable structure data available
SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)CN2C=NC=N2)FStructure data verified · Database ID 6884521
Chemical Intermediate
N-[(E)-(2-fluorophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide
CAS 343356-38-7Product ID 391769
| Intermediates | N-[(E)-(2-fluorophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 343356-38-7 |
| Database ID | 6884521 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(2-fluorophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide
N-[(E)-(2-fluorophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide (CAS 343356-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343356-38-7
Database ID6884521
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6884521
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)/C=N/NC(=O)CN2C=NC=N2)F
- 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 343356-38-7N-[(E)-(2-fluorophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide
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