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Name	2-Phenylthiazole-5-carbaldehyde	EINECS	N/A
CAS No.	1011-40-1	Density	1.269 g/cm³
PSA	58.20000	LogP	2.62260
Solubility	N/A	Melting Point	78-80 °C
Formula	C₁₀H₇NOS	Boiling Point	352.977 °C at 760 mmHg
Molecular Weight	189.238	Flash Point	167.275 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	Xi:;
Molecular Structure		Hazard Symbols	Xi
Synonyms	2-Phenyl-1,3-thiazole-5-carbaldehyde;	Article Data	5

2-Phenylthiazole-5-carbaldehyde Chemical Properties

IUPAC Name: 2-Phenyl-1,3-thiazole-5-carbaldehyde
Systematic of 5-Thiazolecarboxaldehyde,2-phenyl- (CAS NO.1011-40-1): 2-Phenyl-thiazole-5-carbaldehyde ; 2-Phenyl-1,3-thiazole-5-carbaldehyde ; Chembrdg-bb 4301192 ; 2-Phenylthiazole-5-carbaldehyde, 95+%
CAS NO: 1011-40-1
Molecular Formula of 5-Thiazolecarboxaldehyde,2-phenyl- (CAS NO.1011-40-1): C₁₀H₇NOS
Molecular Weight: 189.2337
Molecular Structure:

Melting Point: 78-80°C
ProductCategories: API intermediates
H bond acceptors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 58.2 Å²
Index of Refraction: 1.645
Molar Refractivity: 54.07 cm³
Molar Volume: 149 cm³
Surface Tension: 53.3 dyne/cm
Density of 5-Thiazolecarboxaldehyde,2-phenyl- (CAS NO.1011-40-1): 1.269 g/cm³
Flash Point: 167.3 °C
Enthalpy of Vaporization: 59.79 kJ/mol
Boiling Point: 353 °C at 760 mmHg
Vapour Pressure: 3.7E-05 mmHg at 25°C

2-Phenylthiazole-5-carbaldehyde Safety Profile

Hazard Codes: Xi
HazardClass: IRRITANT

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