2D Chemical StructureDatabase ID 136300934
No renderable structure data available
SMILES
CC1=NN2C3=C(CSC3)C(=O)NC2=N1Structure data verified · Database ID 136300934
Chemical Intermediate
11-methyl-4-thia-1,8,10,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),9,11-trien-7-one
CAS 1547456-84-7Product ID 227336
| Intermediates | 11-methyl-4-thia-1,8,10,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),9,11-trien-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1547456-84-7 |
| Database ID | 136300934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-methyl-4-thia-1,8,10,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),9,11-trien-7-one
11-methyl-4-thia-1,8,10,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),9,11-trien-7-one (CAS 1547456-84-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1547456-84-7
Database ID136300934
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136300934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C3=C(CSC3)C(=O)NC2=N1
- 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 1547456-84-711-methyl-4-thia-1,8,10,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),9,11-trien-7-one
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