4-[(1E)-2-Nitro-1-buten-1-yl]-1,2-benzenediol
[CAS# 90922-92-2]

Identification

• Name: 4-[(1E)-2-Nitro-1-buten-1-yl]-1,2-benzenediol
• Synonyms: (E)-4-(2-nitrobut-1-en-1-yl)benzene-1,2-diol
• Molecular Formula: C₁₀H₁₁NO₄
• Molecular Weight: 209.20
• CAS Registry Number: 90922-92-2
• SMILES: CC/C(=C\C1=CC(=C(C=C1)O)O)/[N+](=O)[O-]
• InChI: 1S/C10H11NO4/c1-2-8(11(14)15)5-7-3-4-9(12)10(13)6-7/h3-6,12-13H,2H2,1H3/b8-5+
• InChIKey: TUMKUZSWDOQFAS-VMPITWQZSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 390.9±32.0°C at 760 mmHg (Cal.)
• Flash point: 171.0±13.6°C (Cal.)