2D Chemical StructureDatabase ID 50946368
No renderable structure data available
SMILES
CCC1=CC2=C(S1)N=C(N3C2=NN=C3)CCStructure data verified · Database ID 50946368
Chemical Intermediate
7,11-diethyl-10-thia-3,4,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CAS 1206142-68-8Product ID 79664
| Intermediates | 7,11-diethyl-10-thia-3,4,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206142-68-8 |
| Database ID | 50946368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,11-diethyl-10-thia-3,4,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
7,11-diethyl-10-thia-3,4,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 1206142-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206142-68-8
Database ID50946368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50946368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(S1)N=C(N3C2=NN=C3)CC
- 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 1206142-68-87,11-diethyl-10-thia-3,4,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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