2D Chemical StructureDatabase ID 801055
No renderable structure data available
SMILES
CCOC(=O)CN1C=NC2=C(C1=O)C3=C(S2)CCC3Structure data verified · Database ID 801055
Chemical Intermediate
ethyl 2-(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-11-yl)acetate
CAS 433702-79-5Product ID 422740
| Intermediates | ethyl 2-(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-11-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 433702-79-5 |
| Database ID | 801055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-11-yl)acetate
ethyl 2-(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-11-yl)acetate (CAS 433702-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433702-79-5
Database ID801055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 801055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CN1C=NC2=C(C1=O)C3=C(S2)CCC3
- 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 433702-79-5ethyl 2-(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-11-yl)acetate
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