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Chemical manufacturer | ||||
Name | (1S,2S)-1-Chloro-1-(1-Chloro-2-Methyl-1-Propen-1-Yl)-2-Ethoxycyclopropane |
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Synonyms | (1S,2S)-1 |
Molecular Structure | ![]() |
Molecular Formula | C9H14Cl2O |
Molecular Weight | 209.11 |
CAS Registry Number | 127579-20-8 |
SMILES | CCO[C@H]1C[C@]1(C(=C(C)C)Cl)Cl |
InChI | 1S/C9H14Cl2O/c1-4-12-7-5-9(7,11)8(10)6(2)3/h7H,4-5H2,1-3H3/t7-,9-/m0/s1 |
InChIKey | SMBNGHFIMKLPKP-CBAPKCEASA-N |
Density | 1.147g/cm3 (Cal.) |
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Boiling point | 243.082°C at 760 mmHg (Cal.) |
Flash point | 32.74°C (Cal.) |
Refractive index | 1.488 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2S)-1-Chloro-1-(1-Chloro-2-Methyl-1-Propen-1-Yl)-2-Ethoxycyclopropane |