2D Chemical StructureDatabase ID 24257259
No renderable structure data available
SMILES
C1CNCC2=C1N3C(=NC=N3)S2Structure data verified · Database ID 24257259
Chemical Intermediate
7-thia-2,3,5,10-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),3,5-triene
CAS 1017337-78-8Product ID 10314
| Intermediates | 7-thia-2,3,5,10-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),3,5-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017337-78-8 |
| Database ID | 24257259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-thia-2,3,5,10-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),3,5-triene
7-thia-2,3,5,10-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),3,5-triene (CAS 1017337-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017337-78-8
Database ID24257259
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24257259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1N3C(=NC=N3)S2
- 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 1017337-78-87-thia-2,3,5,10-tetrazatricyclo[6.4.0.02,6]dodeca-1(8),3,5-triene
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