Identification |
Name: | 2-Butenoic acid,3-[(2,5-dihydroxyphenyl)thio]-, ethyl ester, (Z)- (9CI) |
Synonyms: | NSC278633;AC1NSD3U;NSC-278633;ethyl (Z)-3-(2,5-dihydroxyphenyl)sulfanylbut-2-enoate;59483-94-2 |
CAS: | 59483-94-2 |
Molecular Formula: | C12H14 O4 S |
Molecular Weight: | 254.3022 |
InChI: | InChI=1/C12H14O4S/c1-3-16-12(15)6-8(2)17-11-7-9(13)4-5-10(11)14/h4-7,13-14H,3H2,1-2H3/b8-6- |
Molecular Structure: |
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Properties |
Flash Point: | 204.4°C |
Boiling Point: | 414.3°Cat760mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.611 |
Flash Point: | 204.4°C |
Safety Data |
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