2D Chemical StructureDatabase ID 560438
No renderable structure data available
SMILES
CN1CCOCCN(CCOCCOCC1)CStructure data verified · Database ID 560438
Chemical Intermediate
7,13-dimethyl-1,4,10-trioxa-7,13-diazacyclopentadecane
CAS 58688-38-3Product ID 462783
| Intermediates | 7,13-dimethyl-1,4,10-trioxa-7,13-diazacyclopentadecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 58688-38-3 |
| Database ID | 560438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,13-dimethyl-1,4,10-trioxa-7,13-diazacyclopentadecane
7,13-dimethyl-1,4,10-trioxa-7,13-diazacyclopentadecane (CAS 58688-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58688-38-3
Database ID560438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 560438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCOCCN(CCOCCOCC1)C
- 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 58688-38-37,13-dimethyl-1,4,10-trioxa-7,13-diazacyclopentadecane
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