2D Chemical StructureDatabase ID 12300273
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2SC3=CC=CC=C3S2Structure data verified · Database ID 12300273
Chemical Intermediate
2-(4-methoxyphenyl)-1,3-benzodithiole
CAS 61666-75-9Product ID 471103
| Intermediates | 2-(4-methoxyphenyl)-1,3-benzodithiole |
|---|---|
| IUPAC Name | — |
| CAS Number | 61666-75-9 |
| Database ID | 12300273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-1,3-benzodithiole
2-(4-methoxyphenyl)-1,3-benzodithiole (CAS 61666-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61666-75-9
Database ID12300273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12300273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2SC3=CC=CC=C3S2
- 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 61666-75-92-(4-methoxyphenyl)-1,3-benzodithiole
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