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| Chemical manufacturer | ||||
| Name | 1-(2-Carboxyethyl)-2-Aziridinecarboxylic Acid |
|---|---|
| Synonyms | 1-(2-carboxyethyl)aziridine-2-carboxylic acid; 1-AZIRIDINEPROPANOICACID, 2-CARBOXY-; 1-AZIRIDINEPROPANOICACID, 2-CARBOXY-, (2S)- |
| Molecular Structure |  |
| Molecular Formula | C6H9NO4 |
| Molecular Weight | 159.14 |
| CAS Registry Number | 223522-38-1 |
| SMILES | C1C(N1CCC(=O)O)C(=O)O |
| InChI | 1S/C6H9NO4/c8-5(9)1-2-7-3-4(7)6(10)11/h4H,1-3H2,(H,8,9)(H,10,11) |
| InChIKey | TXNWLQHSEQGNEE-UHFFFAOYSA-N |
| Density | 1.512g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.949°C at 760 mmHg (Cal.) |
| Flash point | 193.263°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
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| List of Reports Available for 1-(2-Carboxyethyl)-2-Aziridinecarboxylic Acid |