2D Chemical StructureDatabase ID 3369900
No renderable structure data available
SMILES
CN1CCOCCOCCOCCOCC1Structure data verified · Database ID 3369900
Chemical Intermediate
13-methyl-1,4,7,10-tetraoxa-13-azacyclopentadecane
CAS 69978-46-7Product ID 495737
| Intermediates | 13-methyl-1,4,7,10-tetraoxa-13-azacyclopentadecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 69978-46-7 |
| Database ID | 3369900 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-methyl-1,4,7,10-tetraoxa-13-azacyclopentadecane
13-methyl-1,4,7,10-tetraoxa-13-azacyclopentadecane (CAS 69978-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69978-46-7
Database ID3369900
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3369900
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCOCCOCCOCCOCC1
- 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 69978-46-713-methyl-1,4,7,10-tetraoxa-13-azacyclopentadecane
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