2D Chemical StructureDatabase ID 131663857
No renderable structure data available
SMILES
CC1=NN=C(O1)N2CCOCC3(C2)CCCNC3Structure data verified · Database ID 131663857
Chemical Intermediate
11-(5-methyl-1,3,4-oxadiazol-2-yl)-8-oxa-2,11-diazaspiro[5.6]dodecane
CAS 1422065-27-7Product ID 193128
| Intermediates | 11-(5-methyl-1,3,4-oxadiazol-2-yl)-8-oxa-2,11-diazaspiro[5.6]dodecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422065-27-7 |
| Database ID | 131663857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(5-methyl-1,3,4-oxadiazol-2-yl)-8-oxa-2,11-diazaspiro[5.6]dodecane
11-(5-methyl-1,3,4-oxadiazol-2-yl)-8-oxa-2,11-diazaspiro[5.6]dodecane (CAS 1422065-27-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422065-27-7
Database ID131663857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131663857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(O1)N2CCOCC3(C2)CCCNC3
- 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 1422065-27-711-(5-methyl-1,3,4-oxadiazol-2-yl)-8-oxa-2,11-diazaspiro[5.6]dodecane
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