2D Chemical StructureDatabase ID 77279
No renderable structure data available
SMILES
S(C1C=CC(C)=CC=1)(N([H])S(C1C=CC(C)=CC=1)(=O)=O)(=O)=OStructure data verified · Database ID 77279
Chemical Intermediate
3695-00-9
CAS 3695-00-9Product ID 760227
| Intermediates | 3695-00-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3695-00-9 |
| Database ID | 77279 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3695-00-9
3695-00-9 (CAS 3695-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3695-00-9
Database ID77279
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77279
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(C)=CC=1)(N([H])S(C1C=CC(C)=CC=1)(=O)=O)(=O)=O
- 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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