2D Chemical StructureDatabase ID 1910949
No renderable structure data available
SMILES
CN1C2=NON=C2N(C3=NON=C31)CStructure data verified · Database ID 1910949
Chemical Intermediate
2,8-dimethyl-5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraene
CAS 186205-14-1Product ID 291158
| Intermediates | 2,8-dimethyl-5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 186205-14-1 |
| Database ID | 1910949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,8-dimethyl-5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraene
2,8-dimethyl-5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraene (CAS 186205-14-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number186205-14-1
Database ID1910949
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1910949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=NON=C2N(C3=NON=C31)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 186205-14-12,8-dimethyl-5,11-dioxa-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodeca-1(12),3,6,9-tetraene
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