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Chemical manufacturer | ||||
Name | 1-[(2S,3R)-3-Phenyl-2-aziridinyl]ethanone |
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Synonyms | 1-((2S,3R)-3-phenylaziridin-2-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO |
Molecular Weight | 161.20 |
CAS Registry Number | 65218-90-8 |
SMILES | CC(=O)[C@@H]1[C@H](N1)c2ccccc2 |
InChI | 1S/C10H11NO/c1-7(12)9-10(11-9)8-5-3-2-4-6-8/h2-6,9-11H,1H3/t9-,10-/m1/s1 |
InChIKey | DBQXYPAZECYCSJ-NXEZZACHSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 280.058°C at 760 mmHg (Cal.) |
Flash point | 123.135°C (Cal.) |
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