2D Chemical StructureDatabase ID 62899858
No renderable structure data available
SMILES
CCC(C(=O)N)N1C=NC(=N1)NStructure data verified · Database ID 62899858
Chemical Intermediate
2-(3-amino-1,2,4-triazol-1-yl)butanamide
CAS 1344356-57-5Product ID 155002
| Intermediates | 2-(3-amino-1,2,4-triazol-1-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344356-57-5 |
| Database ID | 62899858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-amino-1,2,4-triazol-1-yl)butanamide
2-(3-amino-1,2,4-triazol-1-yl)butanamide (CAS 1344356-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344356-57-5
Database ID62899858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62899858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)N)N1C=NC(=N1)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 1344356-57-52-(3-amino-1,2,4-triazol-1-yl)butanamide
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