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Chemical manufacturer | ||||
Name | Methyl (2S,3S)-1-Ethanimidoyl-3-Methyl-2-Aziridinecarboxylate |
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Synonyms | (2S,3S)-m |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O2 |
Molecular Weight | 156.18 |
CAS Registry Number | 151267-22-0 |
SMILES | C[C@H]1[C@H](N1C(=N)C)C(=O)OC |
InChI | 1S/C7H12N2O2/c1-4-6(7(10)11-3)9(4)5(2)8/h4,6,8H,1-3H3/t4-,6-,9?/m0/s1 |
InChIKey | JXHYQJJQJJDQNF-QGILYPIPSA-N |
Density | 1.246g/cm3 (Cal.) |
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Boiling point | 187.368°C at 760 mmHg (Cal.) |
Flash point | 67.118°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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List of Reports Available for Methyl (2S,3S)-1-Ethanimidoyl-3-Methyl-2-Aziridinecarboxylate |