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Chemical manufacturer | ||||
Name | (1R,2S)-2-[(1E)-1,3-Butadien-1-Yl]Cyclopropanecarbonyl Chloride |
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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.) |
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Boiling point | 193.6±29.0°C at 760 mmHg (Cal.) |
Flash point | 91.6±13.9°C (Cal.) |
Refractive index | 1.599 (Cal.) |
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List of Reports Available for (1R,2S)-2-[(1E)-1,3-Butadien-1-Yl]Cyclopropanecarbonyl Chloride |