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Benzene,1-chloro-4-(2-isothiocyanatoethyl)-

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Name

Benzene,1-chloro-4-(2-isothiocyanatoethyl)-

EINECS -0
CAS No. 17608-10-5 Density 1.15 g/cm3
PSA 44.45000 LogP 2.98530
Solubility N/A Melting Point N/A
Formula C9H8ClNS Boiling Point 311 °C at 760 mmHg
Molecular Weight 197.688 Flash Point 141.9 °C
Transport Information UN 2810 Appearance N/A
Safety 26-36/37 Risk Codes 20/21/22-36/37/38-42
Molecular Structure Molecular Structure of 17608-10-5 (2-(4-CHLOROPHENYL)ETHYL ISOTHIOCYANATE) Hazard Symbols HarmfulXn
Synonyms

Isothiocyanic acid, p-chlorophenethylester (8CI);(2-(4-Chlorophenyl)ethyl)isothiocyanate;1-Chloro-4-(2-isothiocyanatoethyl)benzene;

Article Data 4

Benzene,1-chloro-4-(2-isothiocyanatoethyl)- Specification

The Benzene, 1-chloro-4-(2-isothiocyanatoethyl)-, with the CAS registry number 17608-10-5, is also known as 2-(4-Chlorophenethyl) isothiocyanate. This chemical's molecular formula is C9H8ClNS and molecular weight is 197.68. What's more, its IUPAC name is 1-Chloro-4-(2-isothiocyanatoethyl)benzene. In addition, it must be stored in airtight containers filled with inert gases and placed in a dry, ventilated place at room temperature. Meanwhile, it should be kept away from light, amine, alcohol, oxidant and moisture.

Physical properties about Benzene, 1-chloro-4-(2-isothiocyanatoethyl)- are: (1)ACD/LogP: 4.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.07; (4)ACD/LogD (pH 7.4): 4.07; (5)ACD/BCF (pH 5.5): 723.52; (6)ACD/BCF (pH 7.4): 723.52; (7)ACD/KOC (pH 5.5): 3876.12; (8)ACD/KOC (pH 7.4): 3876.12; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 44.45 Å2; (13)Index of Refraction: 1.572; (14)Molar Refractivity: 56.45 cm3; (15)Molar Volume: 171.5 cm3; (16)Polarizability: 22.37×10-24 cm3; (17)Surface Tension: 37.4 dyne/cm; (18)Density: 1.15 g/cm3; (19)Flash Point: 141.9 °C; (20)Enthalpy of Vaporization: 52.98 kJ/mol; (21)Boiling Point: 311 °C at 760 mmHg; (22)Vapour Pressure: 0.00106 mmHg at 25 °C.

Preparation of Benzene, 1-chloro-4-(2-isothiocyanatoethyl)-: this chemical is prepared by reaction of 1-(2-Azido-ethyl)-4-chloro-benzene with 1, 1'-Thiocarbonyldi-2, 2'-pyridone. This reaction needs reagent H2 and Lindler's catalyst. Meanwhile, it needs solvents Ethanol and CH2Cl2. This reaction needs two steps, the reaction conditions are 1.) 2h, 20 °C; 2.) 16h, 20 °C. The yield is about 95 %.

The Benzene, 1-chloro-4-(2-isothiocyanatoethyl)- can be obtained by 1-(2-Azido-ethyl)-4-chloro-benzene and 1, 1'-Thiocarbonyldi-2, 2'-pyridone.

Uses of Benzene, 1-chloro-4-(2-isothiocyanatoethyl)-: it is used to produce other chemicals. For example, it is used to produce 1-[2-(4-Chloro-phenyl)-ethyl]-3-(3, 4-dihydroxy-benzyl)-thiourea. The reaction needs reagent NaOH and solvent Dimethylformamide. The reaction time is 18 hours. The yield is about 63 %.

Benzene, 1-chloro-4-(2-isothiocyanatoethyl)- can react with 4-(Aminomethyl)pyrocatechol hydrobromide to get 1-[2-(4-Chloro-phenyl)-ethyl]-3-(3, 4-dihydroxy-benzyl)-thiourea.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical is harmful by inhalation, in contact with skin and if swallowed. During using it, wear suitable protective clothing and gloves. 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: Clc1ccc(cc1)CC/N=C=S
(2) InChI: InChI=1/C9H8ClNS/c10-9-3-1-8(2-4-9)5-6-11-7-12/h1-4H,5-6H2
(3) InChIKey: MRJJYUJULSZFDV-UHFFFAOYAG

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