| Product Name | 1,3-Dihydro-1-(1-methylethenyl)-2H-benzimidazole-2-one |
| CAS No. | 52099-72-6 |
| Synonyms | 1-Isopropenyl-1H-benzimidazol-2(3H)-one; 1-(methylvinyl)-1H-benzimidazol-2(3H)-one; 1-Isopropenyl-2-benzimidazolidinone; 1-(prop-1-en-2-yl)-1,3-dihydro-2H-benzimidazol-2-one |
| InChI | InChI=1/C10H10N2O/c1-7(2)12-9-6-4-3-5-8(9)11-10(12)13/h3-6H,1H2,2H3,(H,11,13) |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.1992 |
| Density | 1.179g/cm3 |
| Melting point | 120-124℃ |
| Refractive index | 1.587 |
| Hazard Symbols | |
| Risk Codes | R22:Harmful if swallowed.; |
52099-72-6 1,3-dihydro-1-(1-methylethenyl)-2h-benzimidazole-2-one
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