Identification |
Name: | 7,7-dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl 3-chlorobenzoate |
Synonyms: | AC1NPT9D;Oprea1_566341;MolPort-002-875-025;AKOS005096179;6N-358S;(7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl) 3-chlorobenzoate;(4S)-7,7-dioxido-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl 3-chlorobenzoate;4714-65-2 |
CAS: | 4714-65-2 |
Molecular Formula: | C14H11ClO4S2 |
Molecular Weight: | 342.8177 |
InChI: | InChI=1/C14H11ClO4S2/c15-10-3-1-2-9(8-10)13(16)19-12-5-7-21(17,18)14-11(12)4-6-20-14/h1-4,6,8,12H,5,7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 276.6°C |
Boiling Point: | 533.7°C at 760 mmHg |
Density: | 1.55g/cm3 |
Refractive index: | 1.659 |
Flash Point: | 276.6°C |
Safety Data |
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