2D Chemical StructureDatabase ID 49782397
No renderable structure data available
SMILES
C[C@H](C(=O)OC(C)C)NP(=O)(OC1=CC=CC=C1)ClStructure data verified · Database ID 49782397
Chemical Intermediate
propan-2-yl (2R)-2-[[chloro(phenoxy)phosphoryl]amino]propanoate
CAS 926309-10-6Product ID 701724
| Intermediates | propan-2-yl (2R)-2-[[chloro(phenoxy)phosphoryl]amino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 926309-10-6 |
| Database ID | 49782397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propan-2-yl (2R)-2-[[chloro(phenoxy)phosphoryl]amino]propanoate
propan-2-yl (2R)-2-[[chloro(phenoxy)phosphoryl]amino]propanoate (CAS 926309-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926309-10-6
Database ID49782397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49782397
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)OC(C)C)NP(=O)(OC1=CC=CC=C1)Cl
- 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 926309-10-6propan-2-yl (2R)-2-[[chloro(phenoxy)phosphoryl]amino]propanoate
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