2-Pyridin-2-yl-1,3-thiazole-4-carboxylic acid supplier

Name
2-pyridin-2-yl-1,3-thiazole-4-carboxylic acid
EINECS
CAS No. 115311-41-6
Article Data4
CAS DataBase
Density 1.44 g/cm³
Solubility
Melting Point 224-226 °C
Formula C₉H₆N₂O₂S
Boiling Point 458.455 °C at 760 mmHg
Molecular Weight 206.225
Flash Point 231.066 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(Pyridin-2-yl)-1,3-thiazole-4-carboxylicacid;
PSA 91.32000
LogP 1.90330

2-Pyridin-2-yl-1,3-thiazole-4-carboxylic acid Specification

The 4-Thiazolecarboxylicacid, 2-(2-pyridinyl)-, also known as 2-(Pyridin-2-yl)-1,3-thiazole-4-carboxylic acid, is the organic compound with the formula C₉H₆N₂O₂S. It belongs to the product categories of Carboxylic Acids; Thiazoles, Isothiazoles & Benzothiazoles; Carboxylic Acids; Thiazoles, Isothiazoles & Benzothiazoles. With the CAS registry number 115311-41-6, its IUPAC name is 2-pyridin-2-yl-1,3-thiazole-4-carboxylic acid.

Physical properties of 4-Thiazolecarboxylicacid, 2-(2-pyridinyl)-: (1)ACD/LogP: 1.91; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.652; (10)Molar Refractivity: 52.342 cm³; (11)Molar Volume: 143.175 cm³; (12)Surface Tension: 70.054 dyne/cm; (13)Density: 1.44 g/cm³; (14)Flash Point: 231.066 °C; (15)Enthalpy of Vaporization: 75.736 kJ/mol; (16)Boiling Point: 458.455 °C at 760 mmHg; (17)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=NC(=C1)C2=NC(=CS2)C(=O)O
(2)InChI: InChI=1S/C9H6N2O2S/c12-9(13)7-5-14-8(11-7)6-3-1-2-4-10-6/h1-5H,(H,12,13)
(3)InChIKey: KJHHLEKGRGFSQH-UHFFFAOYSA-N

Product Name

2-pyridin-2-yl-1,3-thiazole-4-carboxylic acid

2-Pyridin-2-yl-1,3-thiazole-4-carboxylic acid Specification

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