2D Chemical StructureDatabase ID 58386861
No renderable structure data available
SMILES
CN1C2=C(C3=C1C(=O)NN=C3)SC(=C2)BrStructure data verified · Database ID 58386861
Chemical Intermediate
4-bromo-7-methyl-3-thia-7,10,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one
CAS 1221186-56-6Product ID 93665
| Intermediates | 4-bromo-7-methyl-3-thia-7,10,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1221186-56-6 |
| Database ID | 58386861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-7-methyl-3-thia-7,10,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one
4-bromo-7-methyl-3-thia-7,10,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one (CAS 1221186-56-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1221186-56-6
Database ID58386861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58386861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C3=C1C(=O)NN=C3)SC(=C2)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 1221186-56-64-bromo-7-methyl-3-thia-7,10,11-triazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),4,11-tetraen-9-one
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