2D Chemical StructureDatabase ID 84618195
No renderable structure data available
SMILES
CN1C=C(N=N1)N2CCCC(C2=O)NStructure data verified · Database ID 84618195
Chemical Intermediate
3-amino-1-(1-methyltriazol-4-yl)piperidin-2-one
CAS 1355172-06-3Product ID 166389
| Intermediates | 3-amino-1-(1-methyltriazol-4-yl)piperidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1355172-06-3 |
| Database ID | 84618195 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-(1-methyltriazol-4-yl)piperidin-2-one
3-amino-1-(1-methyltriazol-4-yl)piperidin-2-one (CAS 1355172-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1355172-06-3
Database ID84618195
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84618195
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(N=N1)N2CCCC(C2=O)N
- 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 1355172-06-33-amino-1-(1-methyltriazol-4-yl)piperidin-2-one
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