2D Chemical StructureDatabase ID 899072
No renderable structure data available
SMILES
COC1=C2C3=C(CCC3)SC2=NC(=N1)SCStructure data verified · Database ID 899072
Chemical Intermediate
12-methoxy-10-methylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene
CAS 713113-33-8Product ID 499167
| Intermediates | 12-methoxy-10-methylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 713113-33-8 |
| Database ID | 899072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-methoxy-10-methylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene
12-methoxy-10-methylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene (CAS 713113-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number713113-33-8
Database ID899072
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 899072
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C3=C(CCC3)SC2=NC(=N1)SC
- 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 713113-33-812-methoxy-10-methylsulfanyl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene
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