2D Chemical StructureDatabase ID 49655003
No renderable structure data available
SMILES
C1CCC(CC1)(C(=O)N2CCOCC2)N3C=NN=N3Structure data verified · Database ID 49655003
Chemical Intermediate
morpholin-4-yl-[1-(tetrazol-1-yl)cyclohexyl]methanone
CAS 1220109-22-7Product ID 93405
| Intermediates | morpholin-4-yl-[1-(tetrazol-1-yl)cyclohexyl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1220109-22-7 |
| Database ID | 49655003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
morpholin-4-yl-[1-(tetrazol-1-yl)cyclohexyl]methanone
morpholin-4-yl-[1-(tetrazol-1-yl)cyclohexyl]methanone (CAS 1220109-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1220109-22-7
Database ID49655003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49655003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)(C(=O)N2CCOCC2)N3C=NN=N3
- 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 1220109-22-7morpholin-4-yl-[1-(tetrazol-1-yl)cyclohexyl]methanone
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