2D Chemical StructureDatabase ID 102198612
No renderable structure data available
SMILES
C1=CC2=C(C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5Structure data verified · Database ID 102198612
Chemical Intermediate
8,15-dithiapentacyclo[11.7.0.02,10.05,9.014,18]icosa-1(13),2(10),3,5(9),6,11,14(18),16,19-nonaene
CAS 1491133-64-2Product ID 213552
| Intermediates | 8,15-dithiapentacyclo[11.7.0.02,10.05,9.014,18]icosa-1(13),2(10),3,5(9),6,11,14(18),16,19-nonaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1491133-64-2 |
| Database ID | 102198612 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8,15-dithiapentacyclo[11.7.0.02,10.05,9.014,18]icosa-1(13),2(10),3,5(9),6,11,14(18),16,19-nonaene
8,15-dithiapentacyclo[11.7.0.02,10.05,9.014,18]icosa-1(13),2(10),3,5(9),6,11,14(18),16,19-nonaene (CAS 1491133-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1491133-64-2
Database ID102198612
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102198612
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CC3=C2C=CC4=C3SC=C4)C5=C1C=CS5
- 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 1491133-64-28,15-dithiapentacyclo[11.7.0.02,10.05,9.014,18]icosa-1(13),2(10),3,5(9),6,11,14(18),16,19-nonaene
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