2D Chemical StructureDatabase ID 5193033
No renderable structure data available
SMILES
CN1C2C(NC3=NON=C3N2)N(C1=O)CStructure data verified · Database ID 5193033
Chemical Intermediate
10,12-dimethyl-5-oxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-3,6-dien-11-one
CAS 451461-78-2Product ID 427025
| Intermediates | 10,12-dimethyl-5-oxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-3,6-dien-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 451461-78-2 |
| Database ID | 5193033 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10,12-dimethyl-5-oxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-3,6-dien-11-one
10,12-dimethyl-5-oxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-3,6-dien-11-one (CAS 451461-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number451461-78-2
Database ID5193033
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5193033
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2C(NC3=NON=C3N2)N(C1=O)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 451461-78-210,12-dimethyl-5-oxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-3,6-dien-11-one
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