2D Chemical StructureDatabase ID 7021878
No renderable structure data available
SMILES
C[C@@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2Structure data verified · Database ID 7021878
Chemical Intermediate
(4-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)propanoate
CAS 1168-87-2Product ID 676953
| Intermediates | (4-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1168-87-2 |
| Database ID | 7021878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)propanoate
(4-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)propanoate (CAS 1168-87-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1168-87-2
Database ID7021878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7021878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2
- 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 1168-87-2(4-nitrophenyl) (2S)-2-(phenylmethoxycarbonylamino)propanoate
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