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Chemical manufacturer | ||||
Name | 1-[4-(Methyleneamino)Phenyl]Ethanone |
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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.) |
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Boiling point | 281.453°C at 760 mmHg (Cal.) |
Flash point | 113.565°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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