2D Chemical StructureDatabase ID 917141
No renderable structure data available
SMILES
C1CCC2=C(CC1)SC3=C2C4=NN=NN4C5=NN=NN35Structure data verified · Database ID 917141
Chemical Intermediate
20-thia-2,3,4,5,7,8,9,10-octazapentacyclo[10.8.0.02,6.07,11.013,19]icosa-1(12),3,5,8,10,13(19)-hexaene
CAS 374544-95-3Product ID 404454
| Intermediates | 20-thia-2,3,4,5,7,8,9,10-octazapentacyclo[10.8.0.02,6.07,11.013,19]icosa-1(12),3,5,8,10,13(19)-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 374544-95-3 |
| Database ID | 917141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
20-thia-2,3,4,5,7,8,9,10-octazapentacyclo[10.8.0.02,6.07,11.013,19]icosa-1(12),3,5,8,10,13(19)-hexaene
20-thia-2,3,4,5,7,8,9,10-octazapentacyclo[10.8.0.02,6.07,11.013,19]icosa-1(12),3,5,8,10,13(19)-hexaene (CAS 374544-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374544-95-3
Database ID917141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 917141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(CC1)SC3=C2C4=NN=NN4C5=NN=NN35
- 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 374544-95-320-thia-2,3,4,5,7,8,9,10-octazapentacyclo[10.8.0.02,6.07,11.013,19]icosa-1(12),3,5,8,10,13(19)-hexaene
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