Name | Thiophene-2-acetonitrile |
Synonyms | AI3-07287 BRN 2207081 Thiophene-2-acetonitrile 1-p-Tolyl-ethanone oxime p-Methylacetophenone oxime 4'-Methylacetophenone oxime 4-methylacethophenone oxime Methyl p-tolyl ketone oxime 1-(P-tolyl)ethan-1-one oxime α,4-Dimethylbenzaldehydeoxime Acetophenone, 4'-methyl-, oxime 1-(4-Methylphenyl)ethanone oxime Ethanone, 1-(4-methylphenyl)-, oxime (1Z)-1-(4-methylphenyl)ethanone oxime (1E)-1-(4-methylphenyl)ethanone oxime Ethanone, 1-(4-methylphenyl)-, oxime (9CI) 4-07-00-00702 (Beilstein Handbook Reference) |
CAS | 2089-33-0 |
InChI | InChI=1/C9H11NO/c1-7-3-5-9(6-4-7)8(2)10-11/h3-6,11H,1-2H3/b10-8+ |
Molecular Formula | C9H11NO |
Molar Mass | 149.19 |
Density | 1.00±0.1 g/cm3(Predicted) |
Melting Point | 85-87 °C |
Boling Point | 259.4±19.0 °C(Predicted) |
Flash Point | 149.1°C |
Vapor Presure | 0.00664mmHg at 25°C |
pKa | 11.52±0.70(Predicted) |
Refractive Index | 1.515 |