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Chemical manufacturer | ||||
Name | 1-Acetyl-2-Azetidinecarboxylic Acid |
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Synonyms | 1-acetylazetidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO3 |
Molecular Weight | 143.14 |
CAS Registry Number | 474013-98-4 |
SMILES | O=C(O)C1N(C(=O)C)CC1 |
InChI | 1S/C6H9NO3/c1-4(8)7-3-2-5(7)6(9)10/h5H,2-3H2,1H3,(H,9,10) |
InChIKey | KGMNLCHUEVFDHL-UHFFFAOYSA-N |
Density | 1.356g/cm3 (Cal.) |
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Boiling point | 361.658°C at 760 mmHg (Cal.) |
Flash point | 172.525°C (Cal.) |
Refractive index | 1.532 (Cal.) |
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