2D Chemical StructureDatabase ID 12311562
No renderable structure data available
SMILES
S(C1C=CC(=CC=1)N)C1C=CC(=CC=1)SC1C=CC(=CC=1)NStructure data verified · Database ID 12311562
Chemical Intermediate
Benzenamine, 4,4'-[1,4-phenylenebis(thio)]bis-
CAS 17619-11-3Product ID 773895
| Intermediates | Benzenamine, 4,4'-[1,4-phenylenebis(thio)]bis- |
|---|---|
| IUPAC Name | — |
| CAS Number | 17619-11-3 |
| Database ID | 12311562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzenamine, 4,4'-[1,4-phenylenebis(thio)]bis-
Benzenamine, 4,4'-[1,4-phenylenebis(thio)]bis- (CAS 17619-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17619-11-3
Database ID12311562
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12311562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(=CC=1)N)C1C=CC(=CC=1)SC1C=CC(=CC=1)N
- 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 17619-11-3Benzenamine, 4,4'-[1,4-phenylenebis(thio)]bis-
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