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Chemical manufacturer | ||||
Name | 3-[(4-Methoxyphenyl)Imino]-1-Allenone |
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Synonyms | 3-((4-methoxyphenyl)imino)propa-1,2-dien-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H7NO2 |
Molecular Weight | 173.17 |
CAS Registry Number | 227959-96-8 |
SMILES | O=C=C=C=N/c1ccc(OC)cc1 |
InChI | 1S/C10H7NO2/c1-13-10-5-3-9(4-6-10)11-7-2-8-12/h3-6H,1H3 |
InChIKey | ZAMAJPZEFLRBBE-UHFFFAOYSA-N |
Density | 1.003g/cm3 (Cal.) |
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Boiling point | 318.437°C at 760 mmHg (Cal.) |
Flash point | 160.579°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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List of Reports Available for 3-[(4-Methoxyphenyl)Imino]-1-Allenone |