2D Chemical StructureDatabase ID 6341396
No renderable structure data available
SMILES
CC/C(=NNC(=O)CN1C=NC=N1)/C2=CC=CC=C2Structure data verified · Database ID 6341396
Chemical Intermediate
N-[(E)-1-phenylpropylideneamino]-2-(1,2,4-triazol-1-yl)acetamide
CAS 384352-46-9Product ID 408508
| Intermediates | N-[(E)-1-phenylpropylideneamino]-2-(1,2,4-triazol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 384352-46-9 |
| Database ID | 6341396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1-phenylpropylideneamino]-2-(1,2,4-triazol-1-yl)acetamide
N-[(E)-1-phenylpropylideneamino]-2-(1,2,4-triazol-1-yl)acetamide (CAS 384352-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384352-46-9
Database ID6341396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6341396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C(=NNC(=O)CN1C=NC=N1)/C2=CC=CC=C2
- 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 384352-46-9N-[(E)-1-phenylpropylideneamino]-2-(1,2,4-triazol-1-yl)acetamide
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