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Chemical manufacturer | ||||
Name | Phenyl(2-vinyl-1-aziridinyl)methanone |
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Synonyms | phenyl(2-vinylaziridin-1-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO |
Molecular Weight | 173.21 |
CAS Registry Number | 916651-92-8 |
SMILES | C=CC1CN1C(=O)c2ccccc2 |
InChI | 1S/C11H11NO/c1-2-10-8-12(10)11(13)9-6-4-3-5-7-9/h2-7,10H,1,8H2 |
InChIKey | SMEOTNGYVMZMND-UHFFFAOYSA-N |
Density | 1.218g/cm3 (Cal.) |
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Boiling point | 286.378°C at 760 mmHg (Cal.) |
Flash point | 127.963°C (Cal.) |
Refractive index | 1.672 (Cal.) |
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List of Reports Available for Phenyl(2-vinyl-1-aziridinyl)methanone |