2D Chemical StructureDatabase ID 899076
No renderable structure data available
SMILES
CSC1=NC(=C2C3=C(CCC3)SC2=N1)N4CCCC4Structure data verified · Database ID 899076
Chemical Intermediate
10-methylsulfanyl-12-pyrrolidin-1-yl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene
CAS 713113-39-4Product ID 499169
| Intermediates | 10-methylsulfanyl-12-pyrrolidin-1-yl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 713113-39-4 |
| Database ID | 899076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methylsulfanyl-12-pyrrolidin-1-yl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene
10-methylsulfanyl-12-pyrrolidin-1-yl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene (CAS 713113-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number713113-39-4
Database ID899076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 899076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NC(=C2C3=C(CCC3)SC2=N1)N4CCCC4
- 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 713113-39-410-methylsulfanyl-12-pyrrolidin-1-yl-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraene
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