2D Chemical StructureDatabase ID 2908241
No renderable structure data available
SMILES
CC1=C(SC2=C1C3=NN=NN3C=N2)CStructure data verified · Database ID 2908241
Chemical Intermediate
11,12-dimethyl-10-thia-3,4,5,6,8-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CAS 117562-87-5Product ID 63786
| Intermediates | 11,12-dimethyl-10-thia-3,4,5,6,8-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 117562-87-5 |
| Database ID | 2908241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,12-dimethyl-10-thia-3,4,5,6,8-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
11,12-dimethyl-10-thia-3,4,5,6,8-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 117562-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117562-87-5
Database ID2908241
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2908241
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC2=C1C3=NN=NN3C=N2)C
- 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 117562-87-511,12-dimethyl-10-thia-3,4,5,6,8-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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