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| Chemical manufacturer | ||||
| Name | (2R,3S)-3-Phenyl-2-oxiranecarbonyl chloride |
|---|---|
| Synonyms | (2R,3S)-3-phenyloxirane-2-carbonyl chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7ClO2 |
| Molecular Weight | 182.60 |
| CAS Registry Number | 623571-05-1 |
| SMILES | c1ccc(cc1)[C@H]2[C@@H](O2)C(=O)Cl |
| InChI | 1S/C9H7ClO2/c10-9(11)8-7(12-8)6-4-2-1-3-5-6/h1-5,7-8H/t7-,8+/m0/s1 |
| InChIKey | UDMATVVNUPRAEJ-JGVFFNPUSA-N |
| Density | 1.357g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.5°C at 760 mmHg (Cal.) |
| Flash point | 102.66°C (Cal.) |
| Refractive index | 1.578 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3S)-3-Phenyl-2-oxiranecarbonyl chloride |