(6-Nitro-1,2-Benzoxazol-3-Yl)Methanol
[CAS# 102741-52-6]

Identification

• Name: (6-Nitro-1,2-Benzoxazol-3-Yl)Methanol
• Synonyms: (6-Nitro-1,2-benzoxazol-3-yl)methanol; (6-Nitro-1,2-benzoxazol-3-yl)methanol; (6-Nitro-1,2-benzoxazol-3-yl)méthanol
• Molecular Formula: C₈H₆N₂O₄
• Molecular Weight: 194.14
• CAS Registry Number: 102741-52-6
• SMILES: c1cc2c(cc1[N+](=O)[O-])onc2CO
• InChI: 1S/C8H6N2O4/c11-4-7-6-2-1-5(10(12)13)3-8(6)14-9-7/h1-3,11H,4H2
• InChIKey: WOTLJABKEIVBCC-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 424.2±30.0°C at 760 mmHg (Cal.)
• Flash point: 210.3±24.6°C (Cal.)
• Refractive index: 1.683 (Cal.)