2D Chemical StructureDatabase ID 44122675
No renderable structure data available
SMILES
CC1=C(SC2=C1CNC(C3=CC=CN32)C4=CC=CC=C4)CStructure data verified · Database ID 44122675
Chemical Intermediate
4,5-dimethyl-9-phenyl-3-thia-1,8-diazatricyclo[8.3.0.02,6]trideca-2(6),4,10,12-tetraene
CAS 1170926-91-6Product ID 61222
| Intermediates | 4,5-dimethyl-9-phenyl-3-thia-1,8-diazatricyclo[8.3.0.02,6]trideca-2(6),4,10,12-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1170926-91-6 |
| Database ID | 44122675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5-dimethyl-9-phenyl-3-thia-1,8-diazatricyclo[8.3.0.02,6]trideca-2(6),4,10,12-tetraene
4,5-dimethyl-9-phenyl-3-thia-1,8-diazatricyclo[8.3.0.02,6]trideca-2(6),4,10,12-tetraene (CAS 1170926-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1170926-91-6
Database ID44122675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44122675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC2=C1CNC(C3=CC=CN32)C4=CC=CC=C4)C
- 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 1170926-91-64,5-dimethyl-9-phenyl-3-thia-1,8-diazatricyclo[8.3.0.02,6]trideca-2(6),4,10,12-tetraene
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