2D Chemical StructureDatabase ID 5421888
No renderable structure data available
SMILES
CC1(CC2=NC3=C(C=C2CO1)NC(=O)N3)CStructure data verified · Database ID 5421888
Chemical Intermediate
12,12-dimethyl-11-oxa-2,4,6-triazatricyclo[7.4.0.03,7]trideca-1,3(7),8-trien-5-one
CAS 420088-09-1Product ID 419221
| Intermediates | 12,12-dimethyl-11-oxa-2,4,6-triazatricyclo[7.4.0.03,7]trideca-1,3(7),8-trien-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 420088-09-1 |
| Database ID | 5421888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12,12-dimethyl-11-oxa-2,4,6-triazatricyclo[7.4.0.03,7]trideca-1,3(7),8-trien-5-one
12,12-dimethyl-11-oxa-2,4,6-triazatricyclo[7.4.0.03,7]trideca-1,3(7),8-trien-5-one (CAS 420088-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number420088-09-1
Database ID5421888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5421888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2=NC3=C(C=C2CO1)NC(=O)N3)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 420088-09-112,12-dimethyl-11-oxa-2,4,6-triazatricyclo[7.4.0.03,7]trideca-1,3(7),8-trien-5-one
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