5-Thiazolecarbonylchloride, 2-(4-chlorophenyl)-4-methyl- supplier

Name
2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOLE-5-CARBONYL CHLORIDE
EINECS
CAS No. 54001-22-8
Density 1.417 g/cm³
Solubility
Melting Point 180 °C
Formula C₁₁H₇Cl₂NOS
Boiling Point 395.6 °C at 760 mmHg
Molecular Weight 272.15
Flash Point 193.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms 2-(4-Chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl chloride;
PSA 58.20000
LogP 4.15090

5-Thiazolecarbonylchloride, 2-(4-chlorophenyl)-4-methyl- Specification

The 5-Thiazolecarbonylchloride, 2-(4-chlorophenyl)-4-methyl- has the CAS registry number 54001-22-8. This chemical's molecular formula is C₁₁H₇Cl₂NOS and molecular weight is 272.15. What's more, its systematic name is 2-(4-Chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl chloride. The product is corrosive and kept under nitrogen.

Physical properties of 5-Thiazolecarbonylchloride, 2-(4-chlorophenyl)-4-methyl- are: (1)ACD/LogP: 4.46; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 58.2 Å²; (7)Index of Refraction: 1.617; (8)Molar Refractivity: 67.28 cm³; (9)Molar Volume: 192 cm³; (10)Polarizability: 26.67×10^-24cm³; (11)Surface Tension: 51.8 dyne/cm; (12)Density: 1.417 g/cm³; (13)Flash Point: 193.1 °C; (14)Enthalpy of Vaporization: 64.58 kJ/mol; (15)Boiling Point: 395.6 °C at 760 mmHg; (16)Vapour Pressure: 1.81E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC(=O)c1sc(nc1C)c2ccc(Cl)cc2
(2)InChI: InChI=1S/C11H7Cl2NOS/c1-6-9(10(13)15)16-11(14-6)7-2-4-8(12)5-3-7/h2-5H,1H3
(3)InChIKey: BCMARAXFBBVCJE-UHFFFAOYSA-N

Product Name

2-(4-CHLOROPHENYL)-4-METHYL-1,3-THIAZOLE-5-CARBONYL CHLORIDE

5-Thiazolecarbonylchloride, 2-(4-chlorophenyl)-4-methyl- Specification

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