2D Chemical StructureDatabase ID 16766703
No renderable structure data available
SMILES
C1CC2=C(C1)SC3=C2C4=NC(=O)C5=CC=CC=C5N4C=N3Structure data verified · Database ID 16766703
Chemical Intermediate
8-thia-10,12,20-triazapentacyclo[10.8.0.02,9.03,7.013,18]icosa-1(20),2(9),3(7),10,13,15,17-heptaen-19-one
CAS 948009-56-1Product ID 592215
| Intermediates | 8-thia-10,12,20-triazapentacyclo[10.8.0.02,9.03,7.013,18]icosa-1(20),2(9),3(7),10,13,15,17-heptaen-19-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 948009-56-1 |
| Database ID | 16766703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-thia-10,12,20-triazapentacyclo[10.8.0.02,9.03,7.013,18]icosa-1(20),2(9),3(7),10,13,15,17-heptaen-19-one
8-thia-10,12,20-triazapentacyclo[10.8.0.02,9.03,7.013,18]icosa-1(20),2(9),3(7),10,13,15,17-heptaen-19-one (CAS 948009-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number948009-56-1
Database ID16766703
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16766703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC3=C2C4=NC(=O)C5=CC=CC=C5N4C=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 948009-56-18-thia-10,12,20-triazapentacyclo[10.8.0.02,9.03,7.013,18]icosa-1(20),2(9),3(7),10,13,15,17-heptaen-19-one
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