Thiazole,2-(chloromethyl)-4-(4-nitrophenyl)- supplier

Name
2-(CHLOROMETHYL)-4-(4-NITROPHENYL)-1,3-THIAZOLE
EINECS 2017-001-1
CAS No. 89250-26-0
Article Data2
CAS DataBase
Density 1.439 g/cm³
Solubility
Melting Point 154.5 °C
Formula C₁₀H₇ClN₂O₂S
Boiling Point 406.2 °C at 760 mmHg
Molecular Weight 254.697
Flash Point 199.5 °C
Transport Information
Appearance
Safety 22-26-36/37/39-45
Risk Codes 34
Molecular Structure
Hazard Symbols
Synonyms Thiazole,2-(chloromethyl)-4-(p-nitrophenyl)- (5CI);
PSA 86.95000
LogP 3.98030

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

The Thiazole,2-(chloromethyl)-4-(4-nitrophenyl)-, with the CAS registry number 89250-26-0, is also known as Thiazole,2-(chloromethyl)-4-(p-nitrophenyl)- (5CI). This chemical's molecular formula is C₁₀H₇ClN₂O₂S and molecular weight is 254.69. Its systematic name is called 2-(chloromethyl)-4-(4-nitrophenyl)-1,3-thiazole.

Physical properties of Thiazole,2-(chloromethyl)-4-(4-nitrophenyl)-: (1)ACD/LogP: 2.71; (2)ACD/LogD (pH 5.5): 2.71; (3)ACD/LogD (pH 7.4): 2.71; (4)ACD/BCF (pH 5.5): 67.28; (5)ACD/BCF (pH 7.4): 67.28; (6)ACD/KOC (pH 5.5): 707.95; (7)ACD/KOC (pH 7.4): 707.95; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.638; (11)Molar Refractivity: 63.63 cm³; (12)Molar Volume: 176.9 cm³; (13)Surface Tension: 58.1 dyne/cm; (14)Density: 1.439 g/cm³; (15)Flash Point: 199.5 °C; (16)Enthalpy of Vaporization: 63.23 kJ/mol; (17)Boiling Point: 406.2 °C at 760 mmHg; (18)Vapour Pressure: 1.95E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCc2nc(c1ccc([N+]([O-])=O)cc1)cs2
(2)InChI: InChI=1/C10H7ClN2O2S/c11-5-10-12-9(6-16-10)7-1-3-8(4-2-7)13(14)15/h1-4,6H,5H2
(3)InChIKey: LEBRGKZHLICZCZ-UHFFFAOYAV

Product Name

2-(CHLOROMETHYL)-4-(4-NITROPHENYL)-1,3-THIAZOLE

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

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