2D Chemical StructureDatabase ID 10892685
No renderable structure data available
SMILES
O=C(C1=CC=CC=N1)NC1([H])CCCCC1([H])NC(C1=CC=CC=N1)=OStructure data verified · Database ID 10892685
Chemical Intermediate
(1R,2R)-(–)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane
CAS 201551-23-7Product ID 762118
| Intermediates | (1R,2R)-(–)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane |
|---|---|
| IUPAC Name | — |
| CAS Number | 201551-23-7 |
| Database ID | 10892685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,2R)-(–)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane
(1R,2R)-(–)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane (CAS 201551-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number201551-23-7
Database ID10892685
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10892685
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1=CC=CC=N1)NC1([H])CCCCC1([H])NC(C1=CC=CC=N1)=O
- 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 201551-23-7(1R,2R)-(–)-1,2-Bis[(2-pyridinylcarbonyl)amino]cyclohexane
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