368869-97-0

Basic information

• Product Name: 2-(2,3-DIHYDRO-1-BENZOFURAN-5-YL)-1,3-THIAZOLE-4-CARBOXYLIC ACID
• Synonyms: 2-(2,3-DIHYDRO-1-BENZOFURAN-5-YL)-1,3-THIAZOLE-4-CARBOXYLIC ACID;2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazole-4-carboxylic acid 97%;2-(2,3-dihydrobenzofuran-5-yl)thiazole-4-carboxylic acid;2-(2,3-Dihydro-1-benzofuran-5-yl)-1,3-thiazole-4-carboxylic acid, 4-Carboxy-2-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazole;2-(2,3-Dihydrobenzo[b]furan-5-yl)-1,3-thiazole-4-carboxylic acid 97%;2-(2,3-Dihydrobenzo[b]furan-5-yl)-1,3-thiazole-4-carboxylicacid97%
• CAS NO: 368869-97-0
• Molecular Formula: C₁₂H₉NO₃S
• Molecular Weight: 247.27
• Mol File: 368869-97-0.mol
• Article Data: 0

Chemical Properties

• Melting Point: 210 °C
• Boiling Point: 490.3°Cat760mmHg
• Flash Point: 250.3°C
• Appearance: /
• Density: 1.453g/cm³
• Vapor Pressure: 1.98E-10mmHg at 25°C
• Refractive Index: 1.668
• CAS DataBase Reference: 2-(2,3-DIHYDRO-1-BENZOFURAN-5-YL)-1,3-THIAZOLE-4-CARBOXYLIC ACID(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(2,3-DIHYDRO-1-BENZOFURAN-5-YL)-1,3-THIAZOLE-4-CARBOXYLIC ACID(368869-97-0)
• EPA Substance Registry System: 2-(2,3-DIHYDRO-1-BENZOFURAN-5-YL)-1,3-THIAZOLE-4-CARBOXYLIC ACID(368869-97-0)

Safety Data

• Hazard Codes: Xi
• Statements: R36/37/38:Irritating to eyes, respiratory system and skin.
• Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable g
• Hazardous Substances Data: 368869-97-0(Hazardous Substances Data)

Usage

General Description

2-(2,3-Dihydro-1-benzofuran-5-yl)-1,3-thiazole-4-carboxylic acid is a chemical compound with a molecular structure consisting of a benzofuran ring fused to a thiazole ring, which is further substituted with a carboxylic acid group. 2-(2,3-DIHYDRO-1-BENZOFURAN-5-YL)-1,3-THIAZOLE-4-CARBOXYLIC ACID has potential applications in the pharmaceutical industry due to its structural features, which are known to impart bioactivity. It may also have uses in research and development of new drugs or as a building block for the synthesis of other organic molecules. Additionally, the compound's pharmacological properties, such as its analgesic or anti-inflammatory potential, may also be of interest for further investigation.

InChI:InChI=1/C12H9NO3S/c14-12(15)9-6-17-11(13-9)8-1-2-10-7(5-8)3-4-16-10/h1-2,5-6H,3-4H2,(H,14,15)

Downstream Products

• 1029431-78-4 C₂₇H₃₀N₄O₄S