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| Chemical manufacturer | ||||
| Name | (1R,2S)-2-[(1E)-1,3-Butadien-1-Yl]Cyclopropanecarbonyl Chloride |
|---|---|
| Synonyms | (1R,2S)-2 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9ClO |
| Molecular Weight | 156.61 |
| CAS Registry Number | 100678-76-0 |
| SMILES | C=C/C=C/[C@@H]1C[C@H]1C(=O)Cl |
| InChI | 1S/C8H9ClO/c1-2-3-4-6-5-7(6)8(9)10/h2-4,6-7H,1,5H2/b4-3+/t6-,7-/m1/s1 |
| InChIKey | QZCLHWCQPFIJBH-KYNVUQBWSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 193.6±29.0°C at 760 mmHg (Cal.) |
| Flash point | 91.6±13.9°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S)-2-[(1E)-1,3-Butadien-1-Yl]Cyclopropanecarbonyl Chloride |