2D Chemical StructureDatabase ID 116353
No renderable structure data available
SMILES
Cl.S(C(N)=N)CC(C1C=CC=CC=1)=OStructure data verified · Database ID 116353
Chemical Intermediate
6582-52-1
CAS 6582-52-1Product ID 762282
| Intermediates | 6582-52-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6582-52-1 |
| Database ID | 116353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6582-52-1
6582-52-1 (CAS 6582-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6582-52-1
Database ID116353
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.S(C(N)=N)CC(C1C=CC=CC=1)=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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