2D Chemical StructureDatabase ID 249906
No renderable structure data available
SMILES
O(C(CO)=O)C1CCCCC1Structure data verified · Database ID 249906
Chemical Intermediate
N-ACETYL-4-S-CYSTEAMINYLPHENOL
CAS 91281-32-2Product ID 768800
| Intermediates | N-ACETYL-4-S-CYSTEAMINYLPHENOL |
|---|---|
| IUPAC Name | — |
| CAS Number | 91281-32-2 |
| Database ID | 249906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ACETYL-4-S-CYSTEAMINYLPHENOL
N-ACETYL-4-S-CYSTEAMINYLPHENOL (CAS 91281-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91281-32-2
Database ID249906
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 249906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(CO)=O)C1CCCCC1
- 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 91281-32-2N-ACETYL-4-S-CYSTEAMINYLPHENOL
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