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Chemical manufacturer | ||||
Name | 3-Phenyl-2-Oxiranecarboxamide |
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Synonyms | 2-OXIRANECARBOXAMIDE,3-PHENYL-, (2R,3S)- |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO2 |
Molecular Weight | 163.17 |
CAS Registry Number | 189161-37-3 |
SMILES | O=C(N)C2OC2c1ccccc1 |
InChI | 1S/C9H9NO2/c10-9(11)8-7(12-8)6-4-2-1-3-5-6/h1-5,7-8H,(H2,10,11) |
InChIKey | WXVCRRFNDGFWQY-UHFFFAOYSA-N |
Density | 1.286g/cm3 (Cal.) |
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Boiling point | 391.99°C at 760 mmHg (Cal.) |
Flash point | 244.081°C (Cal.) |
Refractive index | 1.6 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Phenyl-2-Oxiranecarboxamide |