2D Chemical StructureDatabase ID 2815921
No renderable structure data available
SMILES
CC1=CC(=NC2=C1C3=C(S2)C(=S)N=CN3)CStructure data verified · Database ID 2815921
Chemical Intermediate
11,13-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),4,10,12-pentaene-6-thione
CAS 67795-40-8Product ID 489155
| Intermediates | 11,13-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),4,10,12-pentaene-6-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 67795-40-8 |
| Database ID | 2815921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,13-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),4,10,12-pentaene-6-thione
11,13-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),4,10,12-pentaene-6-thione (CAS 67795-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67795-40-8
Database ID2815921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2815921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC2=C1C3=C(S2)C(=S)N=CN3)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 67795-40-811,13-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),4,10,12-pentaene-6-thione
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