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Chemical manufacturer | ||||
Name | (2S,3R)-3-(Dimethylamino)-4-oxo-2-azetidinecarboxylic acid |
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Synonyms | (2S,3R)-3-(dimethylamino)-4-oxoazetidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O3 |
Molecular Weight | 158.16 |
CAS Registry Number | 765861-74-3 |
SMILES | CN(C)[C@@H]1[C@H](NC1=O)C(=O)O |
InChI | 1S/C6H10N2O3/c1-8(2)4-3(6(10)11)7-5(4)9/h3-4H,1-2H3,(H,7,9)(H,10,11)/t3-,4+/m0/s1 |
InChIKey | RKGGJGIVVYNZPW-IUYQGCFVSA-N |
Density | 1.353g/cm3 (Cal.) |
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Boiling point | 427.867°C at 760 mmHg (Cal.) |
Flash point | 212.567°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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List of Reports Available for (2S,3R)-3-(Dimethylamino)-4-oxo-2-azetidinecarboxylic acid |