2D Chemical StructureDatabase ID 4437555
No renderable structure data available
SMILES
CSC1=NC(=NC2=C1C3=C(S2)CCC3)SCStructure data verified · Database ID 4437555
Chemical Intermediate
10,12-bis(methylsulfanyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
CAS 351007-52-8Product ID 395425
| Intermediates | 10,12-bis(methylsulfanyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 351007-52-8 |
| Database ID | 4437555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10,12-bis(methylsulfanyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
10,12-bis(methylsulfanyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene (CAS 351007-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351007-52-8
Database ID4437555
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4437555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NC(=NC2=C1C3=C(S2)CCC3)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 351007-52-810,12-bis(methylsulfanyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraene
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