2D Chemical StructureDatabase ID 42535516
No renderable structure data available
SMILES
CC1=CC2=C(N=C1C)SC3=C2N=CN=C3SCStructure data verified · Database ID 42535516
Chemical Intermediate
11,12-dimethyl-6-methylsulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CAS 1010887-87-2Product ID 6592
| Intermediates | 11,12-dimethyl-6-methylsulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010887-87-2 |
| Database ID | 42535516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,12-dimethyl-6-methylsulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
11,12-dimethyl-6-methylsulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene (CAS 1010887-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010887-87-2
Database ID42535516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42535516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N=C1C)SC3=C2N=CN=C3SC
- 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 1010887-87-211,12-dimethyl-6-methylsulfanyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
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