2D Chemical StructureDatabase ID 13122712
No renderable structure data available
SMILES
C1=CSC2=C1NC3=C2SC=C3Structure data verified · Database ID 13122712
Chemical Intermediate
3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene
CAS 88537-32-0Product ID 553593
| Intermediates | 3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 88537-32-0 |
| Database ID | 13122712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene
3,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene (CAS 88537-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88537-32-0
Database ID13122712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13122712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC2=C1NC3=C2SC=C3
- 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 88537-32-03,11-dithia-7-azatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene
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