8H-Oxazolo[5,4-h]pyrrolo[2,3-f]quinoline-5,7,9-tricarboxylic acid
[CAS# 132847-84-8]

Identification

• Name: 8H-Oxazolo[5,4-h]pyrrolo[2,3-f]quinoline-5,7,9-tricarboxylic acid
• Synonyms: Pyrroloquinoline Quinone-Oxazole
• Molecular Formula: C₁₅H₇N₃O₇
• Molecular Weight: 341.24
• CAS Registry Number: 132847-84-8
• SMILES: C1=C([NH]C3=C1C2=C(N=CO2)C4=C3C(=CC(=N4)C(=O)O)C(=O)O)C(=O)O
• InChI: 1S/C15H7N3O7/c19-13(20)4-1-6(14(21)22)18-10-8(4)9-5(2-7(17-9)15(23)24)12-11(10)16-3-25-12/h1-3,17H,(H,19,20)(H,21,22)(H,23,24)
• InChIKey: ZHCMASFGIOURIO-UHFFFAOYSA-N

Properties

• Density: 1.929g/cm³ (Cal.)
• Boiling point: 797.419°C at 760 mmHg (Cal.)
• Flash point: 436.063°C (Cal.)