2D Chemical StructureDatabase ID 101230441
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)SSC4=CC=CC(=C43)C=C2Structure data verified · Database ID 101230441
Chemical Intermediate
2,3-dithiatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4,6,8(16),9,11(15),12-heptaene
CAS 129449-57-6Product ID 134372
| Intermediates | 2,3-dithiatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4,6,8(16),9,11(15),12-heptaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 129449-57-6 |
| Database ID | 101230441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dithiatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4,6,8(16),9,11(15),12-heptaene
2,3-dithiatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4,6,8(16),9,11(15),12-heptaene (CAS 129449-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129449-57-6
Database ID101230441
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101230441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)SSC4=CC=CC(=C43)C=C2
- 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 129449-57-62,3-dithiatetracyclo[6.6.2.04,16.011,15]hexadeca-1(14),4,6,8(16),9,11(15),12-heptaene
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