2D Chemical StructureDatabase ID 104276743
No renderable structure data available
SMILES
C1CNCC2=C1N=C3N2C=CS3Structure data verified · Database ID 104276743
Chemical Intermediate
5-thia-2,7,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),3,6-triene
CAS 933726-49-9Product ID 584114
| Intermediates | 5-thia-2,7,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),3,6-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 933726-49-9 |
| Database ID | 104276743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-thia-2,7,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),3,6-triene
5-thia-2,7,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),3,6-triene (CAS 933726-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number933726-49-9
Database ID104276743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104276743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1N=C3N2C=CS3
- 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 933726-49-95-thia-2,7,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),3,6-triene
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