2D Chemical StructureDatabase ID 53368823
No renderable structure data available
SMILES
CC1=CC2=C(N=C1C)OC3=C2N=CN=C3N4CCOCC4Structure data verified · Database ID 53368823
Chemical Intermediate
11,12-dimethyl-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CAS 1324063-07-1Product ID 143567
| Intermediates | 11,12-dimethyl-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1324063-07-1 |
| Database ID | 53368823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,12-dimethyl-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
11,12-dimethyl-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (CAS 1324063-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1324063-07-1
Database ID53368823
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53368823
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N=C1C)OC3=C2N=CN=C3N4CCOCC4
- 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 1324063-07-111,12-dimethyl-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
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