CAS No.49591-20-0,N-TERT-BUTYLBENZENESULFINIMIDOYL CHLORIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	49591-20-0
Name:	N-TERT-BUTYLBENZENESULFINIMIDOYL CHLORIDE
Article Data:	2

Formula:	C₁₀H₁₄ClNS
Molecular Weight:	215.747
Synonyms:	N-(1,1-Dimethylethyl)benzenesulfinimidoyl chloride;N-(tert-Butyl)phenylsulfinimidoyl chloride;N-tert-Butylbenzenesulfinimidoylchloride;
Density:	1.11 g/cm³
Boiling Point:	314.4 °C at 760 mmHg
Flash Point:	143.9 °C
Risk Codes:	34
Safety:	26-36/37/39
PSA:	31.57000
LogP:	4.45030

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Specification

The CAS registry number of Benzenesulfinimidoyl chloride,N-(1,1-dimethylethyl)- is 49591-20-0. The systematic name is N-tert-Butylbenzenesulfinimidoyl chloride. In addition, the molecular formula is C₁₀H₁₄ClNS and the molecular weight is 215.74. It is a kind of and belongs to the classes of New Oxidation of Primary & Secondary Alcohols; Oxidation; Sulfur Compounds (for Synthesis); Synthetic Organic Chemistry.

Physical properties about Benzenesulfinimidoyl chloride,N-(1,1-dimethylethyl)- are: (1)ACD/LogP: 3.25; (2)ACD/LogD (pH 5.5): 3.25; (3)ACD/LogD (pH 7.4): 3.25; (4)ACD/BCF (pH 5.5): 172.62; (5)ACD/BCF (pH 7.4): 172.62; (6)ACD/KOC (pH 5.5): 1389.71; (7)ACD/KOC (pH 7.4): 1389.71; (8)#H bond acceptors: 1 ; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 31.57 Å²; (11)Index of Refraction: 1.549; (12)Molar Refractivity: 61.63 cm³; (13)Molar Volume: 193.6 cm³; (14)Polarizability: 24.43 ×10^-24cm³; (15)Surface Tension: 39.8 dyne/cm; (16)Density: 1.11 g/cm³; (17)Flash Point: 143.9 °C; (18)Enthalpy of Vaporization: 53.34 kJ/mol; (19)Boiling Point: 314.4 °C at 760 mmHg; (20)Vapour Pressure: 0.000865 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
this chemical can cause burns. 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: Cl\S(=N/C(C)(C)C)c1ccccc1
(2)InChI: InChI=1/C10H14ClNS/c1-10(2,3)12-13(11)9-7-5-4-6-8-9/h4-8H,1-3H3
(3)InChIKey: RZJYQVFWNHEPTH-UHFFFAOYAR