2D Chemical StructureDatabase ID 690923
No renderable structure data available
SMILES
C1CC2=C(C1)SC3=C2C(=O)OC(=N3)C4=CC=CC=C4Structure data verified · Database ID 690923
Chemical Intermediate
10-phenyl-11-oxa-7-thia-9-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
CAS 301321-85-7Product ID 369958
| Intermediates | 10-phenyl-11-oxa-7-thia-9-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 301321-85-7 |
| Database ID | 690923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-phenyl-11-oxa-7-thia-9-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
10-phenyl-11-oxa-7-thia-9-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one (CAS 301321-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301321-85-7
Database ID690923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 690923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC3=C2C(=O)OC(=N3)C4=CC=CC=C4
- 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 301321-85-710-phenyl-11-oxa-7-thia-9-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
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