2D Chemical StructureDatabase ID 42535329
No renderable structure data available
SMILES
CC1=CC2=C(N=C1C)SC3=C2NC=NC3=SStructure data verified · Database ID 42535329
Chemical Intermediate
11,12-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),4,10,12-pentaene-6-thione
CAS 1010885-29-6Product ID 6566
| Intermediates | 11,12-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 | 1010885-29-6 |
| Database ID | 42535329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,12-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),4,10,12-pentaene-6-thione
11,12-dimethyl-8-thia-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),4,10,12-pentaene-6-thione (CAS 1010885-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010885-29-6
Database ID42535329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42535329
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=C2NC=NC3=S
- 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 1010885-29-611,12-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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