2D Chemical StructureDatabase ID 116682
No renderable structure data available
SMILES
C=CC(=O)NC(CC(=O)O)C(=O)OStructure data verified · Database ID 116682
Chemical Intermediate
2-(prop-2-enoylamino)butanedioic acid
CAS 72064-86-9Product ID 501006
| Intermediates | 2-(prop-2-enoylamino)butanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 72064-86-9 |
| Database ID | 116682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(prop-2-enoylamino)butanedioic acid
2-(prop-2-enoylamino)butanedioic acid (CAS 72064-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72064-86-9
Database ID116682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NC(CC(=O)O)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 72064-86-92-(prop-2-enoylamino)butanedioic acid
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