2D Chemical StructureDatabase ID 2772248
No renderable structure data available
SMILES
CCC(C(=O)O)NC1CCS(=O)(=O)C1Structure data verified · Database ID 2772248
Chemical Intermediate
2-[(1,1-dioxothiolan-3-yl)amino]butanoic acid
CAS 51070-57-6Product ID 439679
| Intermediates | 2-[(1,1-dioxothiolan-3-yl)amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 51070-57-6 |
| Database ID | 2772248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1,1-dioxothiolan-3-yl)amino]butanoic acid
2-[(1,1-dioxothiolan-3-yl)amino]butanoic acid (CAS 51070-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51070-57-6
Database ID2772248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2772248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)O)NC1CCS(=O)(=O)C1
- 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 51070-57-62-[(1,1-dioxothiolan-3-yl)amino]butanoic acid
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