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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-(Chlorocarbonyl)-1,2-Dimethylcyclopropanecarboxylic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H9ClO3 |
| Molecular Weight | 176.60 |
| CAS Registry Number | 119908-77-9 |
| SMILES | C[C@]1(C[C@]1(C)C(=O)Cl)C(=O)O |
| InChI | 1S/C7H9ClO3/c1-6(4(8)9)3-7(6,2)5(10)11/h3H2,1-2H3,(H,10,11)/t6-,7+/m1/s1 |
| InChIKey | QRPCQRPEUYPAAS-RQJHMYQMSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.8±33.0°C at 760 mmHg (Cal.) |
| Flash point | 109.1±25.4°C (Cal.) |
| Refractive index | 1.513 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-(Chlorocarbonyl)-1,2-Dimethylcyclopropanecarboxylic Acid |