2D Chemical StructureDatabase ID 4311942
No renderable structure data available
SMILES
C1CCC(=O)C(C1)N2C3=CC=CC=C3N=N2Structure data verified · Database ID 4311942
Chemical Intermediate
2-(benzotriazol-1-yl)cyclohexan-1-one
CAS 65851-34-5Product ID 483476
| Intermediates | 2-(benzotriazol-1-yl)cyclohexan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 65851-34-5 |
| Database ID | 4311942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(benzotriazol-1-yl)cyclohexan-1-one
2-(benzotriazol-1-yl)cyclohexan-1-one (CAS 65851-34-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65851-34-5
Database ID4311942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4311942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=O)C(C1)N2C3=CC=CC=C3N=N2
- 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 65851-34-52-(benzotriazol-1-yl)cyclohexan-1-one
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