Identification |
Name: | 5-chloro-1-prop-1-en-2-yl-3H-benzoimidazol-2-one |
Synonyms: | AC1MI2KS;5-Chloro-1,3-dihydro-1-(1-methylethenyl)-2H-benzimidazol-2-one;6-chloro-3-prop-1-en-2-yl-1H-benzimidazol-2-one;2H-Benzimidazol-2-one, 5-chloro-1,3-dihydro-1-(1-methylethenyl)-;40582-24-9 |
CAS: | 40582-24-9 |
Molecular Formula: | C10H9ClN2O |
Molecular Weight: | 208.64426 |
InChI: | InChI=1S/C10H9ClN2O/c1-6(2)13-9-4-3-7(11)5-8(9)12-10(13)14/h3-5H,1H2,2H3,(H,12,14) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.307g/cm3 |
Flash Point: | °C |
Safety Data |
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