2D Chemical StructureDatabase ID 535994
No renderable structure data available
SMILES
C1COCCN1C2=NC3=NON=C3N4C2=NN=N4Structure data verified · Database ID 535994
Chemical Intermediate
8-morpholin-4-yl-4-oxa-1,3,5,7,10,11,12-heptazatricyclo[7.3.0.02,6]dodeca-2,5,7,9,11-pentaene
CAS 206446-61-9Product ID 324896
| Intermediates | 8-morpholin-4-yl-4-oxa-1,3,5,7,10,11,12-heptazatricyclo[7.3.0.02,6]dodeca-2,5,7,9,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 206446-61-9 |
| Database ID | 535994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-morpholin-4-yl-4-oxa-1,3,5,7,10,11,12-heptazatricyclo[7.3.0.02,6]dodeca-2,5,7,9,11-pentaene
8-morpholin-4-yl-4-oxa-1,3,5,7,10,11,12-heptazatricyclo[7.3.0.02,6]dodeca-2,5,7,9,11-pentaene (CAS 206446-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number206446-61-9
Database ID535994
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 535994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1C2=NC3=NON=C3N4C2=NN=N4
- 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 206446-61-98-morpholin-4-yl-4-oxa-1,3,5,7,10,11,12-heptazatricyclo[7.3.0.02,6]dodeca-2,5,7,9,11-pentaene
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