2D Chemical StructureDatabase ID 694094
No renderable structure data available
SMILES
CC1=CC2=C(CSC(SC2)C3=CC=CC=C3)C=C1CStructure data verified · Database ID 694094
Chemical Intermediate
7,8-dimethyl-3-phenyl-1,5-dihydro-2,4-benzodithiepine
CAS 10153-34-1Product ID 8047
| Intermediates | 7,8-dimethyl-3-phenyl-1,5-dihydro-2,4-benzodithiepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 10153-34-1 |
| Database ID | 694094 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dimethyl-3-phenyl-1,5-dihydro-2,4-benzodithiepine
7,8-dimethyl-3-phenyl-1,5-dihydro-2,4-benzodithiepine (CAS 10153-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10153-34-1
Database ID694094
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 694094
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(CSC(SC2)C3=CC=CC=C3)C=C1C
- 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 10153-34-17,8-dimethyl-3-phenyl-1,5-dihydro-2,4-benzodithiepine
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