2D Chemical StructureDatabase ID 169276
No renderable structure data available
SMILES
C1COCCN2CCOCCN1CCOCCOCC2Structure data verified · Database ID 169276
Chemical Intermediate
4,7,13,18-tetraoxa-1,10-diazabicyclo[8.5.5]icosane
CAS 31250-06-3Product ID 375435
| Intermediates | 4,7,13,18-tetraoxa-1,10-diazabicyclo[8.5.5]icosane |
|---|---|
| IUPAC Name | — |
| CAS Number | 31250-06-3 |
| Database ID | 169276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,7,13,18-tetraoxa-1,10-diazabicyclo[8.5.5]icosane
4,7,13,18-tetraoxa-1,10-diazabicyclo[8.5.5]icosane (CAS 31250-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31250-06-3
Database ID169276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN2CCOCCN1CCOCCOCC2
- 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 31250-06-34,7,13,18-tetraoxa-1,10-diazabicyclo[8.5.5]icosane
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