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| Chemical manufacturer | ||||
| Name | 1-[4-(Methyleneamino)Phenyl]Ethanone |
|---|---|
| Synonyms | 1-(4-(methyleneamino)phenyl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 331459-18-8 |
| SMILES | CC(=O)c1ccc(cc1)N=C |
| InChI | 1S/C9H9NO/c1-7(11)8-3-5-9(10-2)6-4-8/h3-6H,2H2,1H3 |
| InChIKey | IYTPWSYYKDPHRD-UHFFFAOYSA-N |
| Density | 0.987g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.453°C at 760 mmHg (Cal.) |
| Flash point | 113.565°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[4-(Methyleneamino)Phenyl]Ethanone |