368869-86-7

Basic information

• Product Name: 1-(4-IODOPHENYL)-1H-PYRAZOLE
• Synonyms: BUTTPARK 98\50-45;1-(4-IODOPHENYL)-1H-PYRAZOLE
• CAS NO: 368869-86-7
• Molecular Formula: C9H7IN2
• Molecular Weight: 270.07
• Mol File: 368869-86-7.mol
• Article Data: 1

Chemical Properties

• Melting Point: 88℃
• Boiling Point: 304.3 °C at 760 mmHg
• Flash Point: 137.8 °C
• Appearance: /
• Density: 1.75 g/cm³
• Vapor Pressure: 0.00159mmHg at 25°C
• Refractive Index: 1.688
• Storage Temp.: Keep in dark place,Sealed in dry,Room Temperature
• CAS DataBase Reference: 1-(4-IODOPHENYL)-1H-PYRAZOLE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(4-IODOPHENYL)-1H-PYRAZOLE(368869-86-7)
• EPA Substance Registry System: 1-(4-IODOPHENYL)-1H-PYRAZOLE(368869-86-7)

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: 368869-86-7(Hazardous Substances Data)

Usage

General Description

1-(4-Iodophenyl)-1H-pyrazole is a chemical compound with the molecular formula C9H7IN2. It is a pyrazole derivative with a 4-iodophenyl group attached to the pyrazole ring. 1-(4-IODOPHENYL)-1H-PYRAZOLE is commonly used as an intermediate in the synthesis of pharmaceuticals and agrochemicals. It exhibits potential biological activity, including as an antagonist of the cannabinoid receptor CB1 and a modulator of the corticotropin-releasing factor receptor. It is also used in research for its potential applications in the development of new drugs and therapeutic agents. Additionally, 1-(4-Iodophenyl)-1H-pyrazole has been studied for its potential role in the treatment of anxiety, depression, and other neurological disorders due to its interactions with various receptors in the central nervous system.

InChI:InChI=1/C9H7IN2/c10-8-2-4-9(5-3-8)12-7-1-6-11-12/h1-7H

Upstream product

• 589-87-7 1,4-bromoiodobenzene 

Relevant articles and documents

Benzothiadiazole-Based Small-Molecule Semiconductors for Organic Thin-Film Transistors and Complementary-like Inverters

New benzothiadiazole derivatives, 4,7-bis(5-phenylthiophen-2-yl)benzo[c][1,2,5]thiadiazole (PT-BTD) and 4,7-bis[4-(thiophen-2-yl)phenyl]benzo[c][1,2,5]thiadiazole (TP-BTD), were synthesized and characterized as small-molecule organic semiconductors for organic thin-film transistors (OTFTs) and complementary inverters. The thermal, optical, and electrochemical properties of the new compounds were fully characterized. Vacuum-deposition and solution-shearing methods were used to fabricate thin films based on these compounds. Thin films based on PT-BTD exhibited p-channel characteristics with hole mobilities as high as 0.10 cm2 V?1 s?1 and current on/off ratios >107 for top-contact/bottom-gate OTFT devices. With an optimized blending ratio of PT-BTD and the representative n-channel semiconductor N,N′-1H,1H-perfluorobutyl dicyanoperylenediimide, bulk heterojunction ambipolar transistors were fabricated with balanced hole and electron mobilities of 0.10 and 0.07 cm2 V?1 s?1, respectively. Furthermore, a complementary-like inverter was fabricated using ambipolar thin-film transistors, which showed a high voltage gain of 84.