ChemicalBook--->CAS DataBase List--->247089-85-6

247089-85-6

247089-85-6 Structure

247089-85-6 Structure
IdentificationBack Directory
[Name]

(R)-(-)-4-Methylbezenesulfinamide
[CAS]

247089-85-6
[Synonyms]

(R)-P-TOLUENESULFINAMIDE
(R)-4-toluenesulfinaMide
(R)-(-)-P-TOLUENESULFINAMIDE
(R)-4-Methylbenzenesulfinamide
(R)-(-)-p-Toluenesulfinamide 98%
(r)-(-)-4-methylbezenesulfinamide
(R)-(-)-P-TOLUENESULFINAMIDE, 98+%
(R)-4-Methylbezenesulfinamide,99%e.e.
Benzenesulfinamide, 4-methyl-, [S(R)]-
[Molecular Formula]

C7H9NOS
[MDL Number]

MFCD06858374
[MOL File]

247089-85-6.mol
[Molecular Weight]

155.22
Chemical PropertiesBack Directory
[Appearance]

white to light yellow crystal powde
[Melting point ]

115-118 °C(lit.)
[Boiling point ]

0°C
[density ]

1.28±0.1 g/cm3(Predicted)
[Fp ]

0°C
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

9.52±0.40(Predicted)
[color ]

White to Orange to Green
[InChI]

InChI=1S/C7H9NOS/c1-6-2-4-7(5-3-6)10(8)9/h2-5H,8H2,1H3
[InChIKey]

YNJDSRPIGAUCEE-UHFFFAOYSA-N
[SMILES]

S(C1C=CC(C)=CC=1)(=O)N
Hazard InformationBack Directory
[Chemical Properties]

white to light yellow crystal powde
[Uses]

(R)-(-)-p-Toluenesulfinamide is a reagent used for asymmetric synthesis of (+)-preussin from N-sulfinyl δ-amino β-ketoesters.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[HS Code ]

2930909899
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-(-)-4-Methylbezenesulfinamide(247089-85-6)1HNMR
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