2D Chemical StructureDatabase ID 3156655
No renderable structure data available
SMILES
CC1=CC(N2C3=C(C4=C(C=C13)OCO4)C(=O)C2=O)(C)CStructure data verified · Database ID 3156655
Chemical Intermediate
9,11,11-trimethyl-3,5-dioxa-12-azatetracyclo[6.6.1.02,6.012,15]pentadeca-1(15),2(6),7,9-tetraene-13,14-dione
CAS 669747-56-2Product ID 486498
| Intermediates | 9,11,11-trimethyl-3,5-dioxa-12-azatetracyclo[6.6.1.02,6.012,15]pentadeca-1(15),2(6),7,9-tetraene-13,14-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 669747-56-2 |
| Database ID | 3156655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,11,11-trimethyl-3,5-dioxa-12-azatetracyclo[6.6.1.02,6.012,15]pentadeca-1(15),2(6),7,9-tetraene-13,14-dione
9,11,11-trimethyl-3,5-dioxa-12-azatetracyclo[6.6.1.02,6.012,15]pentadeca-1(15),2(6),7,9-tetraene-13,14-dione (CAS 669747-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number669747-56-2
Database ID3156655
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3156655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(N2C3=C(C4=C(C=C13)OCO4)C(=O)C2=O)(C)C
- 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 669747-56-29,11,11-trimethyl-3,5-dioxa-12-azatetracyclo[6.6.1.02,6.012,15]pentadeca-1(15),2(6),7,9-tetraene-13,14-dione
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