2D Chemical StructureDatabase ID 2063643
No renderable structure data available
SMILES
S1C(C=O)=CC=C1C1=CC=C(C=O)S1Structure data verified · Database ID 2063643
Chemical Intermediate
32364-72-0
CAS 32364-72-0Product ID 771041
| Intermediates | 32364-72-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 32364-72-0 |
| Database ID | 2063643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
32364-72-0
32364-72-0 (CAS 32364-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32364-72-0
Database ID2063643
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2063643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(C=O)=CC=C1C1=CC=C(C=O)S1
- 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 32364-72-032364-72-0
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