2D Chemical StructureDatabase ID 59636677
No renderable structure data available
SMILES
C1=C(C2=C(S1)N=CN3C2=NN=C3)BrStructure data verified · Database ID 59636677
Chemical Intermediate
12-bromo-10-thia-3,4,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CAS 1239460-85-5Product ID 101304
| Intermediates | 12-bromo-10-thia-3,4,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1239460-85-5 |
| Database ID | 59636677 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-bromo-10-thia-3,4,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
12-bromo-10-thia-3,4,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 1239460-85-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1239460-85-5
Database ID59636677
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59636677
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C2=C(S1)N=CN3C2=NN=C3)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 1239460-85-512-bromo-10-thia-3,4,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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