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Basic Information
CAS No.: 721920-84-9
Name: 2-(4-Chlorophenyl)thiazole-5-carbaldehyde
Article Data: 6
Molecular Structure:
Molecular Structure of 721920-84-9 (2-(4-Chlorophenyl)thiazole-5-carbaldehyde)
Formula: C10H6 Cl N O S
Molecular Weight: 223.683
Synonyms: 2-(4-CHLOROPHENYL)THIAZOLE-5-CARBALDEHYDE;2-(4-hydroxyphenyl)thiazole-5-carbaldehyde
Density: 1.389g/cm3
Boiling Point: 377.571oC at 760 mmHg
Flash Point: 182.149oC
Risk Codes: 43
Safety: 36/37
PSA: 58.20000
LogP: 3.27600
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Chemistry

Molecular Structure of 2-(4-Chlorophenyl)thiazole-5-carbaldehyde (CAS No.721920-84-9):

Molecular Formula: C10H6ClNOS 
Molecular Weight: 223.6787
CAS No: 721920-84-9
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 58.2 Å2
Index of Refraction: 1.653
Molar Refractivity: 58.968 cm3
Molar Volume: 161.038 cm3
Surface Tension: 55.159 dyne/cm
Density: 1.389 g/cm3
Flash Point: 182.149 °C
Enthalpy of Vaporization: 62.536 kJ/mol
Boiling Point: 377.571 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
IUPAC Name: 2-(4-Chlorophenyl)-1,3-thiazole-5-carbaldehyde 
InChI: InChI=1/C10H6ClNOS/c11-8-3-1-7(2-4-8)10-12-5-9(6-13)14-10/h1-6H
InChIKey: QJHQBOBUAOFVLH-UHFFFAOYAZ
Std. InChI: InChI=1S/C10H6ClNOS/c11-8-3-1-7(2-4-8)10-12-5-9(6-13)14-10/h1-6H
Std. InChIKey: QJHQBOBUAOFVLH-UHFFFAOYSA-N
Product Categories: API intermediates

Specification

   2-(4-Chlorophenyl)thiazole-5-carbaldehyde (CAS No.721920-84-9), its synonyms are 2-(4-Chlorophenyl)-1,3-thiazole-5-carbaldehyde ; 5-Thiazolecarboxaldehyde, 2-(4-chlorophenyl)-  .