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Chemical manufacturer | ||||
Name | 1-Phenyl-2-Aziridinecarboxamide |
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Synonyms | 1-phenylaziridine-2-carboxamide; 2-Aziridinecarboxamide,1-phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 17946-64-4 |
SMILES | c1ccc(cc1)N2CC2C(=O)N |
InChI | 1S/C9H10N2O/c10-9(12)8-6-11(8)7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,10,12) |
InChIKey | RHQMQKYNPTXTQO-UHFFFAOYSA-N |
Density | 1.278g/cm3 (Cal.) |
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Boiling point | 387.871°C at 760 mmHg (Cal.) |
Flash point | 188.378°C (Cal.) |
Refractive index | 1.633 (Cal.) |
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List of Reports Available for 1-Phenyl-2-Aziridinecarboxamide |