2D Chemical StructureDatabase ID 66271065
No renderable structure data available
SMILES
CCCN1C(=O)N2CCNCC2=N1Structure data verified · Database ID 66271065
Chemical Intermediate
2-propyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-one
CAS 1515653-42-5Product ID 220012
| Intermediates | 2-propyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1515653-42-5 |
| Database ID | 66271065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-propyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-one
2-propyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-one (CAS 1515653-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1515653-42-5
Database ID66271065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66271065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C(=O)N2CCNCC2=N1
- 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 1515653-42-52-propyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-one
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