2D Chemical StructureDatabase ID 954113
No renderable structure data available
SMILES
C=C(C(=O)O)NC(=O)CClStructure data verified · Database ID 954113
Chemical Intermediate
2-[(2-chloroacetyl)amino]prop-2-enoic acid
CAS 7560-99-8Product ID 510988
| Intermediates | 2-[(2-chloroacetyl)amino]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 7560-99-8 |
| Database ID | 954113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chloroacetyl)amino]prop-2-enoic acid
2-[(2-chloroacetyl)amino]prop-2-enoic acid (CAS 7560-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7560-99-8
Database ID954113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 954113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(C(=O)O)NC(=O)CCl
- 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 7560-99-82-[(2-chloroacetyl)amino]prop-2-enoic acid
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