Identification |
Name: | Benzene,1-methyl-4-(1,2-propadien-1-ylsulfonyl)- |
Synonyms: | Benzene,1-methyl-4-(1,2-propadienylsulfonyl)- (9CI); Sulfone, propadienyl p-tolyl(8CI); 1,2-Propadienyl p-tolyl sulfone; p-Tolyl propadienyl sulfone |
CAS: | 16192-08-8 |
Molecular Formula: | C10H10 O2 S |
Molecular Weight: | 194.250 |
InChI: | InChI=1S/C10H10O2S/c1-3-8-13(11,12)10-6-4-9(2)5-7-10/h4-8H,1H2,2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 211.4°C |
Boiling Point: | 357.3°C at 760 mmHg |
Density: | 1.114g/cm3 |
Refractive index: | 1.53 |
Flash Point: | 211.4°C |
Safety Data |
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