5,6,7,8-Tetrahydro[1,2,5]oxadiazolo[3,4-b]quinoxaline
[CAS# 67200-32-2]

Identification

• Name: 5,6,7,8-Tetrahydro[1,2,5]oxadiazolo[3,4-b]quinoxaline
• Synonyms: 5,6,7,8-tetrahydro-[1,2,5]oxadiazolo[3,4-b]quinoxaline
• Molecular Formula: C₈H₈N₄O
• Molecular Weight: 176.18
• CAS Registry Number: 67200-32-2
• SMILES: C1CCc2c(nc3c(n2)non3)C1
• InChI: 1S/C8H8N4O/c1-2-4-6-5(3-1)9-7-8(10-6)12-13-11-7/h1-4H2
• InChIKey: KRQHCHIOFZDNPL-UHFFFAOYSA-N

Properties

• Density: 1.398g/cm³ (Cal.)
• Boiling point: 315.369°C at 760 mmHg (Cal.)
• Flash point: 151.407°C (Cal.)