1H-[1,2]Oxazolo[4,3-g]indazole
[CAS# 740840-15-7]

Identification

• Name: 1H-[1,2]Oxazolo[4,3-g]indazole
• Synonyms: 1H-[1,2]Oxazolo[4,3-g]indazol; 1H-[1,2]Oxazolo[4,3-g]indazole; 1H-[1,2]Oxazolo[4,3-g]indazole
• Molecular Formula: C₈H₅N₃O
• Molecular Weight: 159.14
• CAS Registry Number: 740840-15-7
• SMILES: c1cc2co[nH]c2c3c1cnn3
• InChI: 1S/C8H5N3O/c1-2-6-4-12-11-8(6)7-5(1)3-9-10-7/h1-4,11H
• InChIKey: DDDBOQRFRBTNEB-UHFFFAOYSA-N

Properties

• Density: 1.7±0.1g/cm³ (Cal.)
• Boiling point: 444.9±51.0°C at 760 mmHg (Cal.)
• Flash point: 222.9±30.4°C (Cal.)
• Refractive index: 1.83 (Cal.)