2D Chemical StructureDatabase ID 135763964
No renderable structure data available
SMILES
C1CCC(C1)NC2=NN=CC(=O)N2Structure data verified · Database ID 135763964
Chemical Intermediate
3-(cyclopentylamino)-4H-1,2,4-triazin-5-one
CAS 880438-78-8Product ID 550220
| Intermediates | 3-(cyclopentylamino)-4H-1,2,4-triazin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 880438-78-8 |
| Database ID | 135763964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(cyclopentylamino)-4H-1,2,4-triazin-5-one
3-(cyclopentylamino)-4H-1,2,4-triazin-5-one (CAS 880438-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number880438-78-8
Database ID135763964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135763964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=NN=CC(=O)N2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 880438-78-83-(cyclopentylamino)-4H-1,2,4-triazin-5-one
Complete inquiry