2D Chemical StructureDatabase ID 2754459
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N3C4=C(C=CC=N4)C(=O)N=C3S2Structure data verified · Database ID 2754459
Chemical Intermediate
11-thia-1,3,9-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-2(7),3,5,9,12,14,16-heptaen-8-one
CAS 85678-80-4Product ID 535923
| Intermediates | 11-thia-1,3,9-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-2(7),3,5,9,12,14,16-heptaen-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 85678-80-4 |
| Database ID | 2754459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-thia-1,3,9-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-2(7),3,5,9,12,14,16-heptaen-8-one
11-thia-1,3,9-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-2(7),3,5,9,12,14,16-heptaen-8-one (CAS 85678-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85678-80-4
Database ID2754459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2754459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)N3C4=C(C=CC=N4)C(=O)N=C3S2
- 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 85678-80-411-thia-1,3,9-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-2(7),3,5,9,12,14,16-heptaen-8-one
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