| (E)-2-methylbenzaldehyde oxime; o-methylbenzaldoxime; (E)-2-methylbenzaldoxime; syn-o-methylbenzaldoxime; o-tolualdehyde oxime | |
| Links: | 📏 NIST |
| CAS RN: | [3376-32-7] |
| Formula: | C8H9NO; 135.17 g/mol |
| InChiKey: | ARLLNMVPNCXCIM-RMKNXTFCSA-N |
| SMILES: | Cc1ccccc1C=NO |
| Dipole moment: | 0.86 D |
| Melting point: | 49 °C |
| Log10 partition octanol / water: | 2.53 |
| acetanilide |
| acetophenone oxime |
| 2-acetyl-4-methylpyridine |
| 2-acetyl-6-methylpyridine |
| 3-acetyl-4-methylpyridine |
| 2'-aminoacetophenone |
| 3'-aminoacetophenone |
| 4'-aminoacetophenone |
| 2-amino-1-phenylethanone |
| N-benzylformamide |
| 4-ethylpyridine-2-carboxaldehyde |
| (E)-N-methoxy-1-phenylmethanimine |
| (Z)-4-methylbenzaldehyde oxime |
| (E)-2-methylbenzaldoxime |
| (E)-3-methylbenzaldoxime |
| (E)-4-methylbenzaldoxime |
| N-methylbenzamide |
| 2-methylbenzamide |
| 3-methylbenzamide |
| 4-methylbenzamide |
| N-methylformanilide |
| N-(2-methylphenyl)formamide |
| N-(4-methylphenyl)formamide |
| 1-(6-methyl-3-pyridinyl)ethanone |
| phenylacetaldehyde oxime |
| 2-phenylacetamide |
| 3-propionylpyridine |
| 1-pyridin-2-ylpropan-1-one |
| 1-pyridin-4-ylpropan-1-one |
| (4-pyridyl)acetone |
| 1,5,6,7-tetrahydro-4H-indol-4-one |
