2D Chemical StructureDatabase ID 59347140
No renderable structure data available
SMILES
S(C(=S)SCCCCCCCCCCCC)C(C)C(O)=OStructure data verified · Database ID 59347140
Chemical Intermediate
DoPAT
CAS 558484-21-2Product ID 772105
| Intermediates | DoPAT |
|---|---|
| IUPAC Name | — |
| CAS Number | 558484-21-2 |
| Database ID | 59347140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
DoPAT
DoPAT (CAS 558484-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number558484-21-2
Database ID59347140
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59347140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C(=S)SCCCCCCCCCCCC)C(C)C(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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