Identification |
Name: | 2-(2-chlorophenyl)-4-methyl-1,3-dioxolane |
Synonyms: | 2-(2-chlorophenyl)-4-methyl-1,3-dioxolane;NSC74641;AC1Q3PDM;AC1L5M9M;AR-1C6664;NSC-74641 |
CAS: | 6565-32-8 |
Molecular Formula: | C10H11ClO2 |
Molecular Weight: | 198.6461 |
InChI: | InChI=1/C10H11ClO2/c1-7-6-12-10(13-7)8-4-2-3-5-9(8)11/h2-5,7,10H,6H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 94.8°C |
Boiling Point: | 259.3°C at 760 mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.524 |
Flash Point: | 94.8°C |
Safety Data |
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