2D Chemical StructureDatabase ID 3877416
No renderable structure data available
SMILES
C1=NC(=NN1CC(=O)NN)[N+](=O)[O-]Structure data verified · Database ID 3877416
Chemical Intermediate
2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide
CAS 149453-08-7Product ID 214335
| Intermediates | 2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide |
|---|---|
| IUPAC Name | — |
| CAS Number | 149453-08-7 |
| Database ID | 3877416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide
2-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide (CAS 149453-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149453-08-7
Database ID3877416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3877416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC(=NN1CC(=O)NN)[N+](=O)[O-]
- 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 149453-08-72-(3-nitro-1,2,4-triazol-1-yl)acetohydrazide
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