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| Chemical manufacturer | ||||
| Name | (1S,2S)-2-[(2R)-6-Oxotetrahydro-2H-pyran-2-yl]cyclopropanecarbonyl chloride |
|---|---|
| Synonyms | (1S,2S)-2 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11ClO3 |
| Molecular Weight | 202.63 |
| CAS Registry Number | 679429-93-7 |
| SMILES | C1C[C@@H](OC(=O)C1)[C@H]2C[C@@H]2C(=O)Cl |
| InChI | 1S/C9H11ClO3/c10-9(12)6-4-5(6)7-2-1-3-8(11)13-7/h5-7H,1-4H2/t5-,6-,7+/m0/s1 |
| InChIKey | HUXNLWKXLWTSEM-LYFYHCNISA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.0±25.0°C at 760 mmHg (Cal.) |
| Flash point | 153.7±22.2°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,2S)-2-[(2R)-6-Oxotetrahydro-2H-pyran-2-yl]cyclopropanecarbonyl chloride |