2D Chemical StructureDatabase ID 665120
No renderable structure data available
SMILES
CC1(CC2=C(CO1)C3=NN=CN3C(=N2)C4=CC=CC=C4)CStructure data verified · Database ID 665120
Chemical Intermediate
11,11-dimethyl-7-phenyl-12-oxa-3,4,6,8-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraene
CAS 849012-24-4Product ID 531668
| Intermediates | 11,11-dimethyl-7-phenyl-12-oxa-3,4,6,8-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 849012-24-4 |
| Database ID | 665120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,11-dimethyl-7-phenyl-12-oxa-3,4,6,8-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraene
11,11-dimethyl-7-phenyl-12-oxa-3,4,6,8-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraene (CAS 849012-24-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849012-24-4
Database ID665120
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 665120
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2=C(CO1)C3=NN=CN3C(=N2)C4=CC=CC=C4)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 849012-24-411,11-dimethyl-7-phenyl-12-oxa-3,4,6,8-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2,4,7-tetraene
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