(R)-(-)-4-Methylbezenesulfinamide supplier

Name
(R)-(-)-4-Methylbezenesulfinamide
EINECS
CAS No. 247089-85-6
Article Data9
CAS DataBase
Density 1.29 g/cm³
Solubility
Melting Point 115-118 °C(lit.)
Formula C₇H₉NOS
Boiling Point 322.362 °C at 760 mmHg
Molecular Weight 155.221
Flash Point 148.76 °C
Transport Information
Appearance white to light yellow crystal powder
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms (-)-(R)-p-Toluenesulfinamide;(R)-(-)-p-Toluenesulfinamide;(R)-Tolylsulfinamide;(R)-p-Toluenesulfinamide;
PSA 62.30000
LogP 2.54230

(R)-(-)-4-Methylbezenesulfinamide Specification

The CAS registry number of (R)-(-)-4-Methylbezenesulfinamide is 247089-85-6. In addition, the molecular formula is C₇H₉NOS and the molecular weight is 155.22. The systematic name is 4-methylbenzenesulfinamide. What's more, it is a kind of white to light yellow crystal powder and belongs to the classes of Chiral Building Blocks; Organic Building Blocks; Sulfonamides/Sulfinamides. Besides, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about (R)-(-)-4-Methylbezenesulfinamide are: (1)ACD/LogP: 0.62; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 38; (5)ACD/KOC (pH 7.4): 37; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 62.3 Å²; (10)Index of Refraction: 1.65; (11)Molar Refractivity: 43.869 cm³; (12)Molar Volume: 120.336 cm³; (13)Polarizability: 17.391 ×10^-24cm³; (14)Surface Tension: 67.259 dyne/cm; (15)Density: 1.29 g/cm³; (16)Flash Point: 148.76 °C; (17)Enthalpy of Vaporization: 56.42 kJ/mol; (18)Boiling Point: 322.362 °C at 760 mmHg.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. Whenever you will contact it, please wear suitable protective clothing. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(c1ccc(cc1)C)N
(2)InChI: InChI=1/C7H9NOS/c1-6-2-4-7(5-3-6)10(8)9/h2-5H,8H2,1H3/t10-/m1/s1
(3)InChIKey: YNJDSRPIGAUCEE-SNVBAGLBBS

Product Name

(R)-(-)-4-Methylbezenesulfinamide

(R)-(-)-4-Methylbezenesulfinamide Specification

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