2D Chemical StructureDatabase ID 136696517
No renderable structure data available
SMILES
C1COCC2=C1N3C(=CC=N3)NC2=OStructure data verified · Database ID 136696517
Chemical Intermediate
11-oxa-2,3,7-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one
CAS 1695133-38-0Product ID 251692
| Intermediates | 11-oxa-2,3,7-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1695133-38-0 |
| Database ID | 136696517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-oxa-2,3,7-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one
11-oxa-2,3,7-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one (CAS 1695133-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1695133-38-0
Database ID136696517
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136696517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2=C1N3C(=CC=N3)NC2=O
- 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 1695133-38-011-oxa-2,3,7-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5-trien-8-one
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