306935-63-7

Basic information

• Product Name: 8-PHENYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE
• Synonyms: 8-PHENYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE
• CAS NO: 306935-63-7
• Molecular Formula: C14H8N4O
• Molecular Weight: 248.24
• Mol File: 306935-63-7.mol
• Article Data: 0

Chemical Properties

• Melting Point: 201 °C
• Boiling Point: 321.3°Cat760mmHg
• Flash Point: 138.9°C
• Appearance: /
• Density: 1.389g/cm³
• Vapor Pressure: 0.000565mmHg at 25°C
• Refractive Index: 1.728
• PKA: -3.17±0.50(Predicted)
• CAS DataBase Reference: 8-PHENYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE(CAS DataBase Reference)
• NIST Chemistry Reference: 8-PHENYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE(306935-63-7)
• EPA Substance Registry System: 8-PHENYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE(306935-63-7)

Safety Data

• Hazard Codes: Xi
• Hazardous Substances Data: 306935-63-7(Hazardous Substances Data)

Usage

General Description

8-PHENYL[1,2,5]OXADIAZOLO[3,4-F]CINNOLINE is a chemical compound with a complex molecular structure that contains a phenyl group and oxadiazole and cinnoline rings. It is a heterocyclic compound that has potential applications in the field of medicinal and pharmaceutical chemistry. The compound's unique structure and properties make it a promising candidate for drug design and development. It may have potential biological activities and may be used as a building block for the synthesis of new drugs or materials. Further research and exploration of its properties and potential applications are necessary to fully understand its capabilities and limitations.

InChI:InChI=1/C14H8N4O/c1-2-4-9(5-3-1)13-8-10-11(15-16-13)6-7-12-14(10)18-19-17-12/h1-8H