2D Chemical StructureDatabase ID 135452156
No renderable structure data available
SMILES
CC1(CC2=NC3=C(C=C2CO1)C(=O)NC=N3)CStructure data verified · Database ID 135452156
Chemical Intermediate
13,13-dimethyl-12-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),4,9-tetraen-7-one
CAS 313360-82-6Product ID 376219
| Intermediates | 13,13-dimethyl-12-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),4,9-tetraen-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 313360-82-6 |
| Database ID | 135452156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13,13-dimethyl-12-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),4,9-tetraen-7-one
13,13-dimethyl-12-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),4,9-tetraen-7-one (CAS 313360-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313360-82-6
Database ID135452156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135452156
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)C(=O)NC=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 313360-82-613,13-dimethyl-12-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),4,9-tetraen-7-one
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