84497-70-1

Basic information

• Product Name: 1H-1,2,4-Triazole-1-propanol(9CI)
• Synonyms: 1H-1,2,4-Triazole-1-propanol(9CI);3-(1H-1,2,4-triazol-1-yl)propan-1-ol(SALTDATA: 0.4H2O);3-(1H-1,2,4-Triazol-1-yl)propan-1-ol
• CAS NO: 84497-70-1
• Molecular Formula: C5H9N3O
• Molecular Weight: 127.14
• Product Categories: TRIAZOLE
• Mol File: 84497-70-1.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 310.3°C at 760 mmHg
• Flash Point: 141.4°C
• Appearance: /
• Density: 1.24g/cm³
• Vapor Pressure: 0.000261mmHg at 25°C
• Refractive Index: 1.581
• CAS DataBase Reference: 1H-1,2,4-Triazole-1-propanol(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-1,2,4-Triazole-1-propanol(9CI)(84497-70-1)
• EPA Substance Registry System: 1H-1,2,4-Triazole-1-propanol(9CI)(84497-70-1)

Safety Data

• Hazardous Substances Data: 84497-70-1(Hazardous Substances Data)

Usage

Molecular weight

139.15 g/mol

Physical state

White solid

Chemical group

1H-1,2,4-Triazole derivative

Biological activities

Diverse

Potential pharmaceutical applications

Antimicrobial, antifungal, and antiviral properties

Usage

Raw material in the synthesis of other biologically active compounds

Ongoing research

Development of new drugs and agrochemicals

InChI:InChI=1/C5H9N3O/c9-3-1-2-8-5-6-4-7-8/h4-5,9H,1-3H2