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Chemical manufacturer | ||||
Name | (3S,4R)-3-Methyl-4-(phenylsulfonyl)-2-azetidinone |
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Synonyms | (3S,4R)-3-methyl-4-(phenylsulfonyl)azetidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO3S |
Molecular Weight | 225.26 |
CAS Registry Number | 782496-96-2 |
SMILES | C[C@@H]1[C@H](NC1=O)S(=O)(=O)c2ccccc2 |
InChI | 1S/C10H11NO3S/c1-7-9(12)11-10(7)15(13,14)8-5-3-2-4-6-8/h2-7,10H,1H3,(H,11,12)/t7-,10+/m0/s1 |
InChIKey | SVQYAMPDZARUKY-OIBJUYFYSA-N |
Density | 1.319g/cm3 (Cal.) |
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Boiling point | 514.674°C at 760 mmHg (Cal.) |
Flash point | 265.066°C (Cal.) |
Refractive index | 1.567 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3S,4R)-3-Methyl-4-(phenylsulfonyl)-2-azetidinone |