2D Chemical StructureDatabase ID 3496382
No renderable structure data available
SMILES
C1=CC=C2C=C3C(=CC2=C1)C4=CC5=CC=CC=C5C=C4S3Structure data verified · Database ID 3496382
Chemical Intermediate
12-thiapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene
CAS 242-53-5Product ID 351117
| Intermediates | 12-thiapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 242-53-5 |
| Database ID | 3496382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-thiapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene
12-thiapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene (CAS 242-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number242-53-5
Database ID3496382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3496382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C=C3C(=CC2=C1)C4=CC5=CC=CC=C5C=C4S3
- 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 242-53-512-thiapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,13,15,17,19-decaene
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