2D Chemical StructureDatabase ID 641951
No renderable structure data available
SMILES
CSC1=NC2=NC3=C(CCC3)C(=O)N2N1Structure data verified · Database ID 641951
Chemical Intermediate
11-methylsulfanyl-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
CAS 119686-02-1Product ID 76355
| Intermediates | 11-methylsulfanyl-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 119686-02-1 |
| Database ID | 641951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-methylsulfanyl-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
11-methylsulfanyl-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one (CAS 119686-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119686-02-1
Database ID641951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 641951
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NC2=NC3=C(CCC3)C(=O)N2N1
- 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 119686-02-111-methylsulfanyl-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one
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