2D Chemical StructureDatabase ID 66661332
No renderable structure data available
SMILES
C1CC1N2CCOC3(C2)CCNCC3Structure data verified · Database ID 66661332
Chemical Intermediate
4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecane
CAS 1003564-43-9Product ID 2242
| Intermediates | 4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1003564-43-9 |
| Database ID | 66661332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecane
4-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecane (CAS 1003564-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1003564-43-9
Database ID66661332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66661332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2CCOC3(C2)CCNCC3
- 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 1003564-43-94-cyclopropyl-1-oxa-4,9-diazaspiro[5.5]undecane
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