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Chemical manufacturer | ||||
Name | Ethyl (2R,3R)-3-carbamoyl-2-aziridinecarboxylate |
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Synonyms | (2R,3R)-ethyl 3-carbamoylaziridine-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O3 |
Molecular Weight | 158.16 |
CAS Registry Number | 698976-26-0 |
SMILES | CCOC(=O)[C@H]1[C@@H](N1)C(=O)N |
InChI | 1S/C6H10N2O3/c1-2-11-6(10)4-3(8-4)5(7)9/h3-4,8H,2H2,1H3,(H2,7,9)/t3-,4-/m1/s1 |
InChIKey | XABFEVTXVVOVBR-QWWZWVQMSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 340.1±42.0°C at 760 mmHg (Cal.) |
Flash point | 159.5±27.9°C (Cal.) |
Refractive index | 1.507 (Cal.) |
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List of Reports Available for Ethyl (2R,3R)-3-carbamoyl-2-aziridinecarboxylate |