78000-94-9

Basic information

• Product Name: 1H-Imidazo[1,2-b]pyrazole, 1-acetyl-2,3-dihydro- (6CI,9CI)
• Synonyms: 1H-Imidazo[1,2-b]pyrazole, 1-acetyl-2,3-dihydro- (6CI,9CI)
• CAS NO: 78000-94-9
• Molecular Formula: C7H9N3O
• Molecular Weight: 151.16586
• Product Categories: ACETYLGROUP
• Mol File: 78000-94-9.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 399.7°C at 760 mmHg
• Flash Point: 195.5°C
• Appearance: /
• Density: 1.36g/cm³
• Vapor Pressure: 1.34E-06mmHg at 25°C
• Refractive Index: 1.668
• CAS DataBase Reference: 1H-Imidazo[1,2-b]pyrazole, 1-acetyl-2,3-dihydro- (6CI,9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Imidazo[1,2-b]pyrazole, 1-acetyl-2,3-dihydro- (6CI,9CI)(78000-94-9)
• EPA Substance Registry System: 1H-Imidazo[1,2-b]pyrazole, 1-acetyl-2,3-dihydro- (6CI,9CI)(78000-94-9)

Safety Data

• Hazardous Substances Data: 78000-94-9(Hazardous Substances Data)

Usage

Structure

Fused pyrazole and imidazole ring system with an acetyl group attached to the 1-position

Type

Heterocyclic organic compound

Derivative

Imidazo[1,2-b]pyrazole

Potential activities

Pharmacological

Uses

Research and drug development

Specific properties and uses

Vary based on exact structure and context of application within the field of chemistry and medicine.

InChI:InChI=1/C7H9N3O/c1-6(11)9-4-5-10-7(9)2-3-8-10/h2-3H,4-5H2,1H3