2D Chemical StructureDatabase ID 126837540
No renderable structure data available
SMILES
C1CCCNC(=O)C2CCCC2NCC1Structure data verified · Database ID 126837540
Chemical Intermediate
2,9-diazabicyclo[9.3.0]tetradecan-10-one
CAS 2031258-85-0Product ID 317156
| Intermediates | 2,9-diazabicyclo[9.3.0]tetradecan-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2031258-85-0 |
| Database ID | 126837540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,9-diazabicyclo[9.3.0]tetradecan-10-one
2,9-diazabicyclo[9.3.0]tetradecan-10-one (CAS 2031258-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2031258-85-0
Database ID126837540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126837540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCNC(=O)C2CCCC2NCC1
- 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 2031258-85-02,9-diazabicyclo[9.3.0]tetradecan-10-one
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