2D Chemical StructureDatabase ID 21680700
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(SS/C2=CC=O)C3=CC=CC=C3Structure data verified · Database ID 21680700
Chemical Intermediate
(2Z)-2-(4,5-diphenyldithiol-3-ylidene)acetaldehyde
CAS 38443-47-9Product ID 665493
| Intermediates | (2Z)-2-(4,5-diphenyldithiol-3-ylidene)acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 38443-47-9 |
| Database ID | 21680700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-(4,5-diphenyldithiol-3-ylidene)acetaldehyde
(2Z)-2-(4,5-diphenyldithiol-3-ylidene)acetaldehyde (CAS 38443-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38443-47-9
Database ID21680700
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21680700
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=C(SS/C2=CC=O)C3=CC=CC=C3
- 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 38443-47-9(2Z)-2-(4,5-diphenyldithiol-3-ylidene)acetaldehyde
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