2D Chemical StructureDatabase ID 827805
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C3=C(C=N2)C4=NNC(=S)N4C=N3Structure data verified · Database ID 827805
Chemical Intermediate
10-phenyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,11-tetraene-5-thione
CAS 301330-51-8Product ID 369970
| Intermediates | 10-phenyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,11-tetraene-5-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 301330-51-8 |
| Database ID | 827805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-phenyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,11-tetraene-5-thione
10-phenyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,11-tetraene-5-thione (CAS 301330-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301330-51-8
Database ID827805
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 827805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)N2C3=C(C=N2)C4=NNC(=S)N4C=N3
- 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 301330-51-810-phenyl-3,4,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,11-tetraene-5-thione
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