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Chemical manufacturer | ||||
Name | (1-Acetyl-2-azetidinyl)acetic acid |
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Synonyms | 2-(1-acetylazetidin-2-yl)acetic acid; 2-Azetidineacetic acid, 1-acetyl- |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 92992-13-7 |
SMILES | CC(=O)N1CCC1CC(=O)O |
InChI | 1S/C7H11NO3/c1-5(9)8-3-2-6(8)4-7(10)11/h6H,2-4H2,1H3,(H,10,11) |
InChIKey | ZLRFNLOISZUNCD-UHFFFAOYSA-N |
Density | 1.252g/cm3 (Cal.) |
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Boiling point | 373.103°C at 760 mmHg (Cal.) |
Flash point | 179.447°C (Cal.) |
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