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Chemical manufacturer | ||||
Name | (3R,4S)-3-Methoxy-4-methyl-1-nitro-2-azetidinone |
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Synonyms | (3R,4S)-3-methoxy-4-methyl-1-nitroazetidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2O4 |
Molecular Weight | 160.13 |
CAS Registry Number | 636563-99-0 |
SMILES | C[C@H]1[C@H](C(=O)N1[N+](=O)[O-])OC |
InChI | 1S/C5H8N2O4/c1-3-4(11-2)5(8)6(3)7(9)10/h3-4H,1-2H3/t3-,4+/m0/s1 |
InChIKey | GOMVLUGIUSGDRH-IUYQGCFVSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 250.1±50.0°C at 760 mmHg (Cal.) |
Flash point | 105.1±30.1°C (Cal.) |
Refractive index | 1.51 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3R,4S)-3-Methoxy-4-methyl-1-nitro-2-azetidinone |