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Chemical manufacturer | ||||
Name | (2S,3S)-3-Phenyl-2-aziridinecarboxamide |
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Synonyms | (2S,3S)-3-phenylaziridine-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 88286-06-0 |
SMILES | c1ccc(cc1)[C@H]2[C@H](N2)C(=O)N |
InChI | 1S/C9H10N2O/c10-9(12)8-7(11-8)6-4-2-1-3-5-6/h1-5,7-8,11H,(H2,10,12)/t7-,8-/m0/s1 |
InChIKey | GPBCRRMRLBDOKI-YUMQZZPRSA-N |
Density | 1.23g/cm3 (Cal.) |
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Boiling point | 391.431°C at 760 mmHg (Cal.) |
Flash point | 190.531°C (Cal.) |
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