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| Chemical manufacturer | ||||
| Name | (4R)-3,3-Dimethyl-4-(phenylsulfanyl)-2-azetidinone |
|---|---|
| Synonyms | (R)-3,3-dimethyl-4-(phenylthio)azetidin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NOS |
| Molecular Weight | 207.29 |
| CAS Registry Number | 782496-99-5 |
| SMILES | CC1([C@H](NC1=O)Sc2ccccc2)C |
| InChI | 1S/C11H13NOS/c1-11(2)9(13)12-10(11)14-8-6-4-3-5-7-8/h3-7,10H,1-2H3,(H,12,13)/t10-/m1/s1 |
| InChIKey | VIJUTRAINSJLSO-SNVBAGLBSA-N |
| Density | 1.195g/cm3 (Cal.) |
|---|---|
| Boiling point | 389.39°C at 760 mmHg (Cal.) |
| Flash point | 189.296°C (Cal.) |
| Refractive index | 1.604 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R)-3,3-Dimethyl-4-(phenylsulfanyl)-2-azetidinone |