2D Chemical StructureDatabase ID 43184095
No renderable structure data available
SMILES
C1=CC2=NN(C(=O)N2C=C1)CCCNStructure data verified · Database ID 43184095
Chemical Intermediate
2-(3-aminopropyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one
CAS 1019115-81-1Product ID 12414
| Intermediates | 2-(3-aminopropyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019115-81-1 |
| Database ID | 43184095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminopropyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one
2-(3-aminopropyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one (CAS 1019115-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019115-81-1
Database ID43184095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43184095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=NN(C(=O)N2C=C1)CCCN
- 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 1019115-81-12-(3-aminopropyl)-[1,2,4]triazolo[4,3-a]pyridin-3-one
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