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Chemical manufacturer | ||||
Name | (3R,4R)-3-Amino-4-{[(2R)-tetrahydro-2H-pyran-2-yloxy]methyl}-2-azetidinone |
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Synonyms | (3R,4R)-3 |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2O3 |
Molecular Weight | 200.23 |
CAS Registry Number | 781574-86-5 |
SMILES | C1CCO[C@@H](C1)OC[C@H]2[C@H](C(=O)N2)N |
InChI | 1S/C9H16N2O3/c10-8-6(11-9(8)12)5-14-7-3-1-2-4-13-7/h6-8H,1-5,10H2,(H,11,12)/t6-,7+,8+/m0/s1 |
InChIKey | KLRLMGDDFCZHLP-XLPZGREQSA-N |
Density | 1.228g/cm3 (Cal.) |
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Boiling point | 413.251°C at 760 mmHg (Cal.) |
Flash point | 203.727°C (Cal.) |
Refractive index | 1.531 (Cal.) |
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List of Reports Available for (3R,4R)-3-Amino-4-{[(2R)-tetrahydro-2H-pyran-2-yloxy]methyl}-2-azetidinone |