2D Chemical StructureDatabase ID 60174526
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NCCC2=NC(=NN2)NStructure data verified · Database ID 60174526
Chemical Intermediate
N-[2-(3-amino-1H-1,2,4-triazol-5-yl)ethyl]benzamide
CAS 108921-95-5Product ID 36461
| Intermediates | N-[2-(3-amino-1H-1,2,4-triazol-5-yl)ethyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 108921-95-5 |
| Database ID | 60174526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(3-amino-1H-1,2,4-triazol-5-yl)ethyl]benzamide
N-[2-(3-amino-1H-1,2,4-triazol-5-yl)ethyl]benzamide (CAS 108921-95-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108921-95-5
Database ID60174526
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60174526
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(=O)NCCC2=NC(=NN2)N
- 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 108921-95-5N-[2-(3-amino-1H-1,2,4-triazol-5-yl)ethyl]benzamide
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