2D Chemical StructureDatabase ID 126796300
No renderable structure data available
SMILES
C1CCN2C(=NNC2=O)C(C1)NStructure data verified · Database ID 126796300
Chemical Intermediate
9-amino-2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-one
CAS 1935944-01-6Product ID 305321
| Intermediates | 9-amino-2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1935944-01-6 |
| Database ID | 126796300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-amino-2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-one
9-amino-2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-one (CAS 1935944-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1935944-01-6
Database ID126796300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126796300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN2C(=NNC2=O)C(C1)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 1935944-01-69-amino-2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-one
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