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Chemical manufacturer | ||||
Name | 1-(3-Phenyl-2H-aziren-2-yl)ethanone |
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Synonyms | 1-(3-phenyl-2H-azirin-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO |
Molecular Weight | 159.18 |
CAS Registry Number | 51315-04-9 |
SMILES | CC(=O)C1C(=N1)c2ccccc2 |
InChI | 1S/C10H9NO/c1-7(12)9-10(11-9)8-5-3-2-4-6-8/h2-6,9H,1H3 |
InChIKey | SBYKEYCJRJLGBU-UHFFFAOYSA-N |
Density | 1.157g/cm3 (Cal.) |
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Boiling point | 273.246°C at 760 mmHg (Cal.) |
Flash point | 109.795°C (Cal.) |
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