2-(Thiazol-2-yl)benzaldehyde supplier

Name
2-THIAZOL-2-YL-BENZALDEHYDE
EINECS 201-215-5
CAS No. 223575-69-7
Article Data6
CAS DataBase
Density 1.269g/cm³
Solubility
Melting Point
Formula C₁₀H₇NOS
Boiling Point 356.931 °C at 760 mmHg
Molecular Weight 189.238
Flash Point 169.666 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 2-(Thiazol-2-yl)benzaldehyde;
PSA 58.20000
LogP 2.62260

2-(Thiazol-2-yl)benzaldehyde Specification

The Benzaldehyde,2-(2-thiazolyl)-, with CAS registry number 223575-69-7, has the systematic name of 2-(1,3-thiazol-2-yl)benzaldehyde. Besides this, it is also called 2-Thiazol-2-yl-benzaldehyde. And the chemical formula of this chemical is C₁₀H₇NOS.

Physical properties of Benzaldehyde,2-(2-thiazolyl)-: (1)ACD/LogP: 1.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 24; (6)ACD/BCF (pH 7.4): 24; (7)ACD/KOC (pH 5.5): 335; (8)ACD/KOC (pH 7.4): 335; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 58.2 Å²; (13)Index of Refraction: 1.645; (14)Molar Refractivity: 54.073 cm³; (15)Molar Volume: 149.087 cm³; (16)Polarizability: 21.436×10^-24cm³; (17)Surface Tension: 53.388 dyne/cm; (18)Density: 1.269 g/cm³; (19)Flash Point: 169.666 °C; (20)Enthalpy of Vaporization: 60.225 kJ/mol; (21)Boiling Point: 356.931 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ccccc1c2nccs2
(2)InChI: InChI=1/C10H7NOS/c12-7-8-3-1-2-4-9(8)10-11-5-6-13-10/h1-7H
(3)InChIKey: PFOXNJMCQNJJES-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C10H7NOS/c12-7-8-3-1-2-4-9(8)10-11-5-6-13-10/h1-7H
(5)Std. InChIKey: PFOXNJMCQNJJES-UHFFFAOYSA-N

Product Name

2-THIAZOL-2-YL-BENZALDEHYDE

2-(Thiazol-2-yl)benzaldehyde Specification

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