2D Chemical StructureDatabase ID 59591621
No renderable structure data available
SMILES
C12=C(SC(=C1N=S=N2)Br)BrStructure data verified · Database ID 59591621
Chemical Intermediate
6,8-dibromo-3lambda4,7-dithia-2,4-diazabicyclo[3.3.0]octa-1(8),2,3,5-tetraene
CAS 238756-91-7Product ID 349975
| Intermediates | 6,8-dibromo-3lambda4,7-dithia-2,4-diazabicyclo[3.3.0]octa-1(8),2,3,5-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 238756-91-7 |
| Database ID | 59591621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-dibromo-3lambda4,7-dithia-2,4-diazabicyclo[3.3.0]octa-1(8),2,3,5-tetraene
6,8-dibromo-3lambda4,7-dithia-2,4-diazabicyclo[3.3.0]octa-1(8),2,3,5-tetraene (CAS 238756-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number238756-91-7
Database ID59591621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59591621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12=C(SC(=C1N=S=N2)Br)Br
- 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 238756-91-76,8-dibromo-3lambda4,7-dithia-2,4-diazabicyclo[3.3.0]octa-1(8),2,3,5-tetraene
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