2D Chemical StructureDatabase ID 1846501
No renderable structure data available
SMILES
CC1=CC2=C3C(=C1C)C(=CC(N3C(=O)C2=O)(C)C)CStructure data verified · Database ID 1846501
Chemical Intermediate
6,7,9,11,11-pentamethyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-2,3-dione
CAS 900138-32-1Product ID 565801
| Intermediates | 6,7,9,11,11-pentamethyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 900138-32-1 |
| Database ID | 1846501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7,9,11,11-pentamethyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-2,3-dione
6,7,9,11,11-pentamethyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-2,3-dione (CAS 900138-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900138-32-1
Database ID1846501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1846501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C3C(=C1C)C(=CC(N3C(=O)C2=O)(C)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 900138-32-16,7,9,11,11-pentamethyl-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraene-2,3-dione
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