2D Chemical StructureDatabase ID 686144
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)CN2C=NC(=N2)[N+](=O)[O-]Structure data verified · Database ID 686144
Chemical Intermediate
N-cyclopentyl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide
CAS 161996-33-4Product ID 242667
| Intermediates | N-cyclopentyl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 161996-33-4 |
| Database ID | 686144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide
N-cyclopentyl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide (CAS 161996-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161996-33-4
Database ID686144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 686144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)CN2C=NC(=N2)[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 161996-33-4N-cyclopentyl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide
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