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Chemical manufacturer | ||||
Name | 1-[(1S)-1-Carboxyethyl]-2-Aziridinecarboxylic Acid |
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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.) |
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Boiling point | 363.6±37.0°C at 760 mmHg (Cal.) |
Flash point | 173.7±26.5°C (Cal.) |
Refractive index | 1.579 (Cal.) |
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List of Reports Available for 1-[(1S)-1-Carboxyethyl]-2-Aziridinecarboxylic Acid |