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Chemical manufacturer | ||||
Name | Methyl [(3R)-3-amino-2-oxo-1-azetidinyl]acetate |
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Synonyms | (R)-methyl 2-(3-amino-2-oxoazetidin-1-yl)acetate |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O3 |
Molecular Weight | 158.16 |
CAS Registry Number | 737731-48-5 |
SMILES | O=C1N(CC(=O)OC)C[C@H]1N |
InChI | 1S/C6H10N2O3/c1-11-5(9)3-8-2-4(7)6(8)10/h4H,2-3,7H2,1H3/t4-/m1/s1 |
InChIKey | HFGQPVHWLJUSCD-SCSAIBSYSA-N |
Density | 1.279g/cm3 (Cal.) |
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Boiling point | 319.667°C at 760 mmHg (Cal.) |
Flash point | 147.13°C (Cal.) |
Refractive index | 1.507 (Cal.) |
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List of Reports Available for Methyl [(3R)-3-amino-2-oxo-1-azetidinyl]acetate |