2,2'-(3-Nitro-1,2-phenylene)diacetic acid
[CAS# 887589-09-5]

Identification

• Name: 2,2'-(3-Nitro-1,2-phenylene)diacetic acid
• Synonyms: 1,2-BENZENEDIACETICACID, 3-NITRO-
• Molecular Formula: C₁₀H₉NO₆
• Molecular Weight: 239.18
• CAS Registry Number: 887589-09-5
• SMILES: c1cc(c(c(c1)[N+](=O)[O-])CC(=O)O)CC(=O)O
• InChI: 1S/C10H9NO6/c12-9(13)4-6-2-1-3-8(11(16)17)7(6)5-10(14)15/h1-3H,4-5H2,(H,12,13)(H,14,15)
• InChIKey: HLCBBVPNXRLNEV-UHFFFAOYSA-N

Properties

• Density: 1.532g/cm³ (Cal.)
• Boiling point: 488.367°C at 760 mmHg (Cal.)
• Flash point: 213.701°C (Cal.)
• Refractive index: 1.622 (Cal.)