2D Chemical StructureDatabase ID 288715
No renderable structure data available
SMILES
S(C1C=CC(C)=CC=1)(O)(=O)=O.O(CC)C(C(C#N)N)=OStructure data verified · Database ID 288715
Chemical Intermediate
37842-58-3
CAS 37842-58-3Product ID 771067
| Intermediates | 37842-58-3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 37842-58-3 |
| Database ID | 288715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
37842-58-3
37842-58-3 (CAS 37842-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37842-58-3
Database ID288715
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 288715
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)(O)(=O)=O.O(CC)C(C(C#N)N)=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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