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

2-(4-Chlorophenyl)thiazole-5-carbaldehyde Chemical Properties

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

2-(4-Chlorophenyl)thiazole-5-carbaldehyde 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)- .

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