| Chemical & Physical Properties | |
|---|---|
| CAS Number | 49845-69-4 |
| Catalog No. | 2A-3183554 |
| Chinese Name | (R)-2-氯-2-氧代-1-苯乙基乙酸酯 |
| Synonyms | MFCD22543909 |
| Molecular Formula | CH3CO2CH(C6H5)CO2H |
| Molecular Weight | 194.18 |
| Storage Condition | 2-8°C, inert gas storage |
| PubChem ID | 24855256 |
| MDL Number | MFCD00004249 |
| SMILES | CC(=O)OC(C(=O)Cl)c1ccccc1 |
| InChI | InChI=1S/C10H9ClO3/c1-6(12)7-4-2-3-5-8(7)9(13)10(11)14/h2-5,9,13H,1H3 |
| InChI Key | BERNQQVIUAZUHY-SECBINFHSA-N |
| Beilstein/REAXYS | 2694110 |
| NACRES Code | NA.22 |
| UNSPSC | 12352108 |
| Hazard Symbols | 6.1，8 |
| Transport Info | Product Name: (R)-2-Chloro-2-oxo-1-phenylethyl acetate |
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| Benzoic acid, 2-ethoxy-4-[2-oxo-2-[[(1S)-2-phenyl-1-[2-(1-piperidinyl)phenyl]ethyl]amino]ethyl]- | 1803084-79-8 | 2A-3183585 |
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