2D Chemical StructureDatabase ID 126796299
No renderable structure data available
SMILES
C1CCN2C(=NNC2=O)C(C1)N.ClStructure data verified · Database ID 126796299
Chemical Intermediate
9-amino-2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-one;hydrochloride
CAS 2060050-98-6Product ID 323878
| Intermediates | 9-amino-2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060050-98-6 |
| Database ID | 126796299 |
| 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;hydrochloride
9-amino-2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-one;hydrochloride (CAS 2060050-98-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060050-98-6
Database ID126796299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126796299
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.Cl
- 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 2060050-98-69-amino-2,5,6,7,8,9-hexahydro-[1,2,4]triazolo[4,3-a]azepin-3-one;hydrochloride
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