2D Chemical StructureDatabase ID 1204706
No renderable structure data available
SMILES
C1=NN=CN1NC(=O)CC(=O)NN2C=NN=C2Structure data verified · Database ID 1204706
Chemical Intermediate
N,N'-bis(1,2,4-triazol-4-yl)propanediamide
CAS 32086-64-9Product ID 379467
| Intermediates | N,N'-bis(1,2,4-triazol-4-yl)propanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 32086-64-9 |
| Database ID | 1204706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N'-bis(1,2,4-triazol-4-yl)propanediamide
N,N'-bis(1,2,4-triazol-4-yl)propanediamide (CAS 32086-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32086-64-9
Database ID1204706
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1204706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NN=CN1NC(=O)CC(=O)NN2C=NN=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 32086-64-9N,N'-bis(1,2,4-triazol-4-yl)propanediamide
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