2D Chemical StructureDatabase ID 62909
No renderable structure data available
SMILES
CCC(C)(NC(=O)C=C)S(=O)(=O)O.C=CC(=O)OStructure data verified · Database ID 62909
Chemical Intermediate
prop-2-enoic acid;2-(prop-2-enoylamino)butane-2-sulfonic acid
CAS 40623-75-4Product ID 415549
| Intermediates | prop-2-enoic acid;2-(prop-2-enoylamino)butane-2-sulfonic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 40623-75-4 |
| Database ID | 62909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
prop-2-enoic acid;2-(prop-2-enoylamino)butane-2-sulfonic acid
prop-2-enoic acid;2-(prop-2-enoylamino)butane-2-sulfonic acid (CAS 40623-75-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40623-75-4
Database ID62909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62909
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(NC(=O)C=C)S(=O)(=O)O.C=CC(=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 40623-75-4prop-2-enoic acid;2-(prop-2-enoylamino)butane-2-sulfonic acid
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