2D Chemical StructureDatabase ID 103251401
No renderable structure data available
SMILES
C1CC(CS(=O)(=O)C1)NC/C=C/C(=O)OStructure data verified · Database ID 103251401
Chemical Intermediate
(E)-4-[(1,1-dioxothian-3-yl)amino]but-2-enoic acid
CAS 1704355-50-9Product ID 254600
| Intermediates | (E)-4-[(1,1-dioxothian-3-yl)amino]but-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1704355-50-9 |
| Database ID | 103251401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-[(1,1-dioxothian-3-yl)amino]but-2-enoic acid
(E)-4-[(1,1-dioxothian-3-yl)amino]but-2-enoic acid (CAS 1704355-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1704355-50-9
Database ID103251401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103251401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CS(=O)(=O)C1)NC/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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CAS 1704355-50-9(E)-4-[(1,1-dioxothian-3-yl)amino]but-2-enoic acid
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