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| Chemical manufacturer | ||||
| Name | 1-[(1S)-1-Carboxyethyl]-2-Aziridinecarboxylic Acid |
|---|---|
| Synonyms | 1-((S)-1-carboxyethyl)aziridine-2-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO4 |
| Molecular Weight | 159.14 |
| CAS Registry Number | 223522-29-0 |
| SMILES | C[C@@H](C(=O)O)N1CC1C(=O)O |
| InChI | 1S/C6H9NO4/c1-3(5(8)9)7-2-4(7)6(10)11/h3-4H,2H2,1H3,(H,8,9)(H,10,11)/t3-,4?,7?/m0/s1 |
| InChIKey | AKLKCVAAPWKQMB-BNPDHHGISA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.6±37.0°C at 760 mmHg (Cal.) |
| Flash point | 173.7±26.5°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1S)-1-Carboxyethyl]-2-Aziridinecarboxylic Acid |