2D Chemical StructureDatabase ID 195251
No renderable structure data available
SMILES
C1COC2=NC3=C(C=CS3)C(=O)N21Structure data verified · Database ID 195251
Chemical Intermediate
10-oxa-6-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-2-one
CAS 118236-14-9Product ID 67210
| Intermediates | 10-oxa-6-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 118236-14-9 |
| Database ID | 195251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-oxa-6-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-2-one
10-oxa-6-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-2-one (CAS 118236-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118236-14-9
Database ID195251
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 195251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=NC3=C(C=CS3)C(=O)N21
- 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 118236-14-910-oxa-6-thia-1,8-diazatricyclo[7.3.0.03,7]dodeca-3(7),4,8-trien-2-one
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