162022-92-6

Basic information

• Product Name: 1-CHLOROPYRIDO[3,4-D]PYRIDAZINE
• Synonyms: 1-CHLOROPYRIDO[3,4-D]PYRIDAZINE
• CAS NO: 162022-92-6
• Molecular Formula: C7H4 Cl N3
• Molecular Weight: 165.58
• Mol File: 162022-92-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 410.5°C at 760 mmHg
• Flash Point: 234.5°C
• Appearance: /
• Density: 1.437g/cm³
• Vapor Pressure: 1.43E-06mmHg at 25°C
• Refractive Index: 1.674
• PKA: 2.37±0.30(Predicted)
• CAS DataBase Reference: 1-CHLOROPYRIDO[3,4-D]PYRIDAZINE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-CHLOROPYRIDO[3,4-D]PYRIDAZINE(162022-92-6)
• EPA Substance Registry System: 1-CHLOROPYRIDO[3,4-D]PYRIDAZINE(162022-92-6)

Safety Data

• Hazardous Substances Data: 162022-92-6(Hazardous Substances Data)

Usage

Type of compound

Heterocyclic aromatic compound

Structure

Contains a pyridazine ring fused to a pyridine ring

Chlorine attachment

Attached to one of the carbon atoms in the pyridine ring

Industry use

Pharmaceutical industry

Application

Component in the synthesis of biologically active compounds and drug molecules

Additional use

Organic synthesis and as a building block for other chemical compounds

Hazardous nature

Potentially hazardous material

Safety precautions

Should be handled and used in accordance with proper safety precautions and guidelines.

InChI:InChI=1/C7H4ClN3/c8-7-6-1-2-9-3-5(6)4-10-11-7/h1-4H

Downstream Products

• 162022-90-4 1-methoxypyrido<3,4-d>pyridazine