Identification |
Name: | Propargyl benzenesulfonate |
Synonyms: | prop-2-ynyl benzenesulfonate;2-Propynyl benzenesulfonate;2-propyn-1-ol, benzenesulfonate (8ci9ci);Benzenesulfonic acid 2-propynyl ester;Prop-2-yn-1-yl benzenesulfonate; |
CAS: | 6165-75-9 |
EINECS: | 228-203-1 |
Molecular Formula: | C9H8O3S |
Molecular Weight: | 196.223 |
InChI: | InChI=1/C9H8O3S/c1-2-8-12-13(10,11)9-6-4-3-5-7-9/h1,3-7H,8H2 |
Molecular Structure: |
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Properties |
Transport: | UN 1760 |
Melting Point: | ?30 oC(lit.) |
Flash Point: | 213 oF |
Boiling Point: | 140-142 oC2 mm Hg(lit.) |
Refractive index: | 1.525 |
Packinggroup: | III |
Flash Point: | 213 oF |
Safety Data |
Hazard Symbols |
Xi: Irritant
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