CAS No.188447-91-8,(S)-4-Methylbezenesulfinamide Suppliers

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Basic Information

Molecular Structure:
CAS No.:	188447-91-8
Name:	(S)-4-Methylbezenesulfinamide
Article Data:	18

Formula:	C₇H₉NOS
Molecular Weight:	155.221
Synonyms:	Benzenesulfinamide,4-methyl-, (S)-;(+)-[S(S)]-4-methylbenzenesulfinamide;(S)-(+)-4-Methylbenzenesulfinamide;(S)-(+)-Toluenesulfinimide;(S)-4-Methylbenzenesulfinamide;(S)-p-Toluenesulfinamide;
Density:	1.29 g/cm³
Melting Point:	118-121 °C(lit.)
Boiling Point:	322.362 °C at 760 mmHg
Flash Point:	148.76 °C
Appearance:	white to light yellow crystal powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36-37/39
PSA:	62.30000
LogP:	2.54230

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Specification

The CAS register number of (S)-4-Methylbezenesulfinamide is 188447-91-8. It also can be called as (S)-(+)-p-Toluenesulfinamide and the systematic name about this chemical is 4-methylbenzenesulfinamide. It belongs to the following product categories, such as Chiral Compound, Chiral Building Blocks, Organic Building Blocks, Sulfonamides/Sulfinamides and so on.

Physical properties about (S)-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: 62.3Å²; (10)Index of Refraction: 1.65; (11)Molar Refractivity: 43.869 cm³; (12)Molar Volume: 120.336 cm³; (13)Polarizability: 17.391x10^-24cm³; (14)Surface Tension: 67.259 dyne/cm; (15)Enthalpy of Vaporization: 56.42 kJ/mol; (16)Boiling Point: 322.362 °C at 760 mmHg.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, 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-/m0/s1
(3)InChIKey: YNJDSRPIGAUCEE-JTQLQIEIBE
(4)Std. InChI: InChI=1S/C7H9NOS/c1-6-2-4-7(5-3-6)10(8)9/h2-5H,8H2,1H3/t10-/m0/s1
(5)Std. InChIKey: YNJDSRPIGAUCEE-JTQLQIEISA-N