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Chemical manufacturer | ||||
Name | (1S,2S)-2-[(2R)-6-Oxotetrahydro-2H-pyran-2-yl]cyclopropanecarbonyl chloride |
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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.) |
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Boiling point | 340.0±25.0°C at 760 mmHg (Cal.) |
Flash point | 153.7±22.2°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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List of Reports Available for (1S,2S)-2-[(2R)-6-Oxotetrahydro-2H-pyran-2-yl]cyclopropanecarbonyl chloride |