2D Chemical StructureDatabase ID 5736201
No renderable structure data available
SMILES
C1CC2=C(C1)SC3=C2C(=O)OC(=N3)/C=C/C4=CC=CC=C4Structure data verified · Database ID 5736201
Chemical Intermediate
10-[(E)-2-phenylethenyl]-11-oxa-7-thia-9-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
CAS 1164482-43-2Product ID 59549
| Intermediates | 10-[(E)-2-phenylethenyl]-11-oxa-7-thia-9-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164482-43-2 |
| Database ID | 5736201 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-[(E)-2-phenylethenyl]-11-oxa-7-thia-9-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
10-[(E)-2-phenylethenyl]-11-oxa-7-thia-9-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one (CAS 1164482-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164482-43-2
Database ID5736201
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5736201
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)/C=C/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 1164482-43-210-[(E)-2-phenylethenyl]-11-oxa-7-thia-9-azatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-one
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