2D Chemical StructureDatabase ID 136300930
No renderable structure data available
SMILES
C1C2=C(CS1)N3C(=CC=N3)NC2=OStructure data verified · Database ID 136300930
Chemical Intermediate
4-thia-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),9,11-trien-7-one
CAS 1545859-13-9Product ID 226842
| Intermediates | 4-thia-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),9,11-trien-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1545859-13-9 |
| Database ID | 136300930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-thia-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),9,11-trien-7-one
4-thia-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),9,11-trien-7-one (CAS 1545859-13-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1545859-13-9
Database ID136300930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136300930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(CS1)N3C(=CC=N3)NC2=O
- 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 1545859-13-94-thia-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-2(6),9,11-trien-7-one
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