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Chemical manufacturer | ||||
Name | 1-(2-Phenyl-1-Aziridinyl)Ethanone |
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Synonyms | 1-(2-phenylaziridin-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO |
Molecular Weight | 161.20 |
CAS Registry Number | 380599-58-6 |
SMILES | O=C(C)N2CC2c1ccccc1 |
InChI | 1S/C10H11NO/c1-8(12)11-7-10(11)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3 |
InChIKey | ONPVPCQRIWCZER-UHFFFAOYSA-N |
Density | 1.154g/cm3 (Cal.) |
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Boiling point | 310.058°C at 760 mmHg (Cal.) |
Flash point | 128.612°C (Cal.) |
Refractive index | 1.579 (Cal.) |
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