Identification |
Name: | 2-Thiophenebutanoicacid, a,g-dioxo-, ethyl ester |
Synonyms: | Ethyla,g-dioxo-2-thiophenebutanoate |
CAS: | 36983-36-5 |
Molecular Formula: | C10H10 O4 S |
Molecular Weight: | 226.25 |
InChI: | InChI=1/C10H10O4S/c1-2-14-10(13)8(12)6-7(11)9-4-3-5-15-9/h3-5H,2,6H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 181.1°C |
Boiling Point: | 375.9°Cat760mmHg |
Density: | 1.277g/cm3 |
Refractive index: | 1.533 |
Flash Point: | 181.1°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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