2D Chemical StructureDatabase ID 108495776
No renderable structure data available
SMILES
C=CCOC(=O)N(CC1=CC=CC=C1)CC(=O)OStructure data verified · Database ID 108495776
Chemical Intermediate
2-[benzyl(prop-2-enoxycarbonyl)amino]acetic acid
CAS 1796479-31-6Product ID 270362
| Intermediates | 2-[benzyl(prop-2-enoxycarbonyl)amino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1796479-31-6 |
| Database ID | 108495776 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[benzyl(prop-2-enoxycarbonyl)amino]acetic acid
2-[benzyl(prop-2-enoxycarbonyl)amino]acetic acid (CAS 1796479-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1796479-31-6
Database ID108495776
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108495776
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC(=O)N(CC1=CC=CC=C1)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 1796479-31-62-[benzyl(prop-2-enoxycarbonyl)amino]acetic acid
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