Identification |
Name: | Sulfoximine,S-methyl-S-phenyl-, [S(S)]- |
Synonyms: | Sulfoximine,S-methyl-S-phenyl-, (S)-; Sulfoximine, S-methyl-S-phenyl-, (S)-(+)- (8CI);(S)-(+)-Methyl phenyl sulfoximine; (S)-S-Methyl-S-phenylsulfoximine |
CAS: | 33903-50-3 |
Molecular Formula: | C7H9 N O S |
Molecular Weight: | 155.21 |
InChI: | InChI=1S/C7H9NOS/c1-10(8,9)7-5-3-2-4-6-7/h2-6,8H,1H3/t10-/m1/s1 |
Molecular Structure: |
 |
Properties |
Melting Point: | 30-32°C |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Sensitive: | Hygroscopic |
Usage: | A new ligand for assymmetric catalysis |
Safety Data |
Hazard Symbols |
Xn: Harmful
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