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Chemical manufacturer | ||||
Name | (2R,3R)-3-Methoxy-4-Oxo-1-(2-Propyn-1-Yl)-2-Azetidinecarbaldehyde |
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Synonyms | (2R,3R)-3 |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO3 |
Molecular Weight | 167.16 |
CAS Registry Number | 444083-06-1 |
SMILES | O=C[C@@H]1N(C(=O)[C@@H]1OC)CC#C |
InChI | 1S/C8H9NO3/c1-3-4-9-6(5-10)7(12-2)8(9)11/h1,5-7H,4H2,2H3/t6-,7+/m0/s1 |
InChIKey | FKXIBSWOQLZQEB-NKWVEPMBSA-N |
Density | 1.231g/cm3 (Cal.) |
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Boiling point | 318.36°C at 760 mmHg (Cal.) |
Flash point | 146.339°C (Cal.) |
Refractive index | 1.514 (Cal.) |
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List of Reports Available for (2R,3R)-3-Methoxy-4-Oxo-1-(2-Propyn-1-Yl)-2-Azetidinecarbaldehyde |