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Thiazole, 4-(chloromethyl)-2-(4-chlorophenyl)-

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Name

Thiazole, 4-(chloromethyl)-2-(4-chlorophenyl)-

EINECS N/A
CAS No. 17969-22-1 Density 1.378 g/cm3
PSA 41.13000 LogP 4.20230
Solubility N/A Melting Point 78 °C
Formula C10H7Cl2NS Boiling Point 374 °C at 760 mmHg
Molecular Weight 244.144 Flash Point 180 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 17969-22-1 (4-(CHLOROMETHYL)-2-(4-CHLOROPHENYL)-1,3-THIAZOLE) Hazard Symbols IrritantXi
Synonyms

Thiazole,4-(chloromethyl)-2-(p-chlorophenyl)- (8CI);2-(p-Chlorophenyl)-4-(chloromethyl)thiazole;4-(Chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole;4-(Chloromethyl)-2-(p-chlorophenyl)thiazole;4-Chloromethyl-2-(4-chlorophenyl)thiazole;

Article Data 19

Thiazole, 4-(chloromethyl)-2-(4-chlorophenyl)- Specification

This chemical is called Thiazole, 4-(chloromethyl)-2-(4-chlorophenyl)-, and its IUPAC name is 4-(chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole. With the molecular formula of C10H7Cl2NS, its molecular weight is 244.14. The CAS registry number of this chemical is 17969-22-1.

Other characteristics of the Thiazole, 4-(chloromethyl)-2-(4-chlorophenyl)- can be summarised as followings: (1)ACD/LogP: 4.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.27; (4)ACD/LogD (pH 7.4): 4.27; (5)ACD/BCF (pH 5.5): 1039.35; (6)ACD/BCF (pH 7.4): 1039.38; (7)ACD/KOC (pH 5.5): 5023.33; (8)ACD/KOC (pH 7.4): 5023.52; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 41.13 Å2; (13)Index of Refraction: 1.617; (14)Molar Refractivity: 61.98 cm3; (15)Molar Volume: 177 cm3; (16)Polarizability: 24.57×10-24cm3; (17)Surface Tension: 49.2 dyne/cm; (18)Density: 1.378 g/cm3; (19)Flash Point: 180 °C; (20)Enthalpy of Vaporization: 59.69 kJ/mol; (21)Boiling Point: 374 °C at 760 mmHg; (22)Vapour Pressure: 1.85E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: Clc2ccc(c1nc(cs1)CCl)cc2
2.InChI: InChI=1/C10H7Cl2NS/c11-5-9-6-14-10(13-9)7-1-3-8(12)4-2-7/h1-4,6H,5H2
3.InChIKey: UEJQTBKTWJQBRN-UHFFFAOYAR

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