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Chemical manufacturer | ||||
Name | (2-Formyl-1-Aziridinyl)Acetic Acid |
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Synonyms | 1-Aziridineaceticacid,2-formyl-; 2-(2-formylaziridin-1-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H7NO3 |
Molecular Weight | 129.11 |
CAS Registry Number | 248598-81-4 |
SMILES | C1C(N1CC(=O)O)C=O |
InChI | 1S/C5H7NO3/c7-3-4-1-6(4)2-5(8)9/h3-4H,1-2H2,(H,8,9) |
InChIKey | IQQNHXNYYWCEEW-UHFFFAOYSA-N |
Density | 1.554g/cm3 (Cal.) |
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Boiling point | 278.052°C at 760 mmHg (Cal.) |
Flash point | 121.962°C (Cal.) |
Refractive index | 1.65 (Cal.) |
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List of Reports Available for (2-Formyl-1-Aziridinyl)Acetic Acid |