Identification |
Name: | 4-CHLOROBUTYL 5-(1,3-DIOXOLAN-2-YL)-2-THIENYL KETONE |
Synonyms: | 4-CHLOROBUTYL 5-(1,3-DIOXOLAN-2-YL)-2-THIENYL KETONE |
CAS: | 898772-47-9 |
Molecular Formula: | C12H15ClO3S |
Molecular Weight: | 274.76 |
InChI: | InChI=1/C12H15ClO3S/c13-6-2-1-3-9(14)10-4-5-11(17-10)12-15-7-8-16-12/h4-5,12H,1-3,6-8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 221.6°C |
Boiling Point: | 442.8°C at 760 mmHg |
Density: | 1.266g/cm3 |
Refractive index: | 1.545 |
Flash Point: | 221.6°C |
Safety Data |
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