2D Chemical StructureDatabase ID 2199980
No renderable structure data available
SMILES
C1CCC(C1)CCC(=O)NC2=NC=NN2Structure data verified · Database ID 2199980
Chemical Intermediate
3-cyclopentyl-N-(1H-1,2,4-triazol-5-yl)propanamide
CAS 695168-31-1Product ID 494365
| Intermediates | 3-cyclopentyl-N-(1H-1,2,4-triazol-5-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 695168-31-1 |
| Database ID | 2199980 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentyl-N-(1H-1,2,4-triazol-5-yl)propanamide
3-cyclopentyl-N-(1H-1,2,4-triazol-5-yl)propanamide (CAS 695168-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number695168-31-1
Database ID2199980
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2199980
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)CCC(=O)NC2=NC=NN2
- 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 695168-31-13-cyclopentyl-N-(1H-1,2,4-triazol-5-yl)propanamide
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