2D Chemical StructureDatabase ID 60910686
No renderable structure data available
SMILES
C1CCNC(=O)C(C1)N2C=NC(=N2)NStructure data verified · Database ID 60910686
Chemical Intermediate
3-(3-amino-1,2,4-triazol-1-yl)azepan-2-one
CAS 1178800-88-8Product ID 65514
| Intermediates | 3-(3-amino-1,2,4-triazol-1-yl)azepan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178800-88-8 |
| Database ID | 60910686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-amino-1,2,4-triazol-1-yl)azepan-2-one
3-(3-amino-1,2,4-triazol-1-yl)azepan-2-one (CAS 1178800-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178800-88-8
Database ID60910686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60910686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCNC(=O)C(C1)N2C=NC(=N2)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 1178800-88-83-(3-amino-1,2,4-triazol-1-yl)azepan-2-one
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