| Identification | Back Directory | [Name]
(S)-(+)-S-METHYL-S-PHENYLSULFOXIMINE | [CAS]
33903-50-3 | [Synonyms]
(Methylsulfonimidoyl)benzene
(S)-(+)-Methyl Phenyl Sulfoximine
[S(S)]-S-Methyl-S-phenylsulfoximine
(S)-(+)-S-METHYL-S-PHENYLSULFOXIMINE
(S)-(+)-S-METHYL-S-PHENYLSULPHOXIMINE
Sulfoximine, S-methyl-S-phenyl-, [S(S)]-
(S)-(+)-S-Methyl-S-phenylsulfoximine99%ee | [Molecular Formula]
C7H9NOS | [MDL Number]
MFCD00151461 | [MOL File]
33903-50-3.mol | [Molecular Weight]
155.22 |
| Chemical Properties | Back Directory | [Melting point ]
30-32°C | [Boiling point ]
237.791±23.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.146±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [Optical Rotation]
[α]/D +30.0±3°, c = 1 in acetonitrile | [Sensitive ]
Hygroscopic | [BRN ]
5245633 | [InChI]
1S/C7H9NOS/c1-10(8,9)7-5-3-2-4-6-7/h2-6,8H,1H3/t10-/m0/s1 | [InChIKey]
YFYIDTVGWCYSEO-JTQLQIEISA-N | [SMILES]
C[S@](=N)(=O)c1ccccc1 |
|
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