2D Chemical StructureDatabase ID 123438
No renderable structure data available
SMILES
C1COCCN2CCOCCOCCN1CCOCCOCC2Structure data verified · Database ID 123438
Chemical Intermediate
4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane
CAS 31364-42-8Product ID 689650
| Intermediates | 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane |
|---|---|
| IUPAC Name | — |
| CAS Number | 31364-42-8 |
| Database ID | 123438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane
4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane (CAS 31364-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31364-42-8
Database ID123438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN2CCOCCOCCN1CCOCCOCC2
- 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 31364-42-84,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane
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