2D Chemical StructureDatabase ID 15381099
No renderable structure data available
SMILES
C=CCOC(=O)NCCC(=O)OStructure data verified · Database ID 15381099
Chemical Intermediate
3-(prop-2-enoxycarbonylamino)propanoic acid
CAS 111695-91-1Product ID 44403
| Intermediates | 3-(prop-2-enoxycarbonylamino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 111695-91-1 |
| Database ID | 15381099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(prop-2-enoxycarbonylamino)propanoic acid
3-(prop-2-enoxycarbonylamino)propanoic acid (CAS 111695-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111695-91-1
Database ID15381099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15381099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)NCCC(=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 111695-91-13-(prop-2-enoxycarbonylamino)propanoic acid
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