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(1S,2S)-1-Chloro-1-(1-Chloro-2-Methyl-1-Propen-1-Yl)-2-Ethoxycyclopropane
[CAS# 127579-20-8]

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Identification
Name (1S,2S)-1-Chloro-1-(1-Chloro-2-Methyl-1-Propen-1-Yl)-2-Ethoxycyclopropane
Synonyms (1S,2S)-1-chloro-1-(1-chloro-2-methylprop-1-en-1-yl)-2-ethoxycyclopropane
Molecular Structure CAS#: 127579-20-8, (1S,2S)-1-Chloro-1-(1-Chloro-2-Methyl-1-Propen-1-Yl)-2-Ethoxycyclopropane
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
Properties
Density 1.147g/cm3 (Cal.)
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
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