2D Chemical StructureDatabase ID 16788251
No renderable structure data available
SMILES
CC(C(=O)NC1=CC=C(C=C1)N)N2C=NC=N2Structure data verified · Database ID 16788251
Chemical Intermediate
N-(4-aminophenyl)-2-(1,2,4-triazol-1-yl)propanamide
CAS 953746-83-3Product ID 595695
| Intermediates | N-(4-aminophenyl)-2-(1,2,4-triazol-1-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 953746-83-3 |
| Database ID | 16788251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-aminophenyl)-2-(1,2,4-triazol-1-yl)propanamide
N-(4-aminophenyl)-2-(1,2,4-triazol-1-yl)propanamide (CAS 953746-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953746-83-3
Database ID16788251
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16788251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)NC1=CC=C(C=C1)N)N2C=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 953746-83-3N-(4-aminophenyl)-2-(1,2,4-triazol-1-yl)propanamide
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