4-amino-6-nitro-benzene-1,3-diol
[CAS# 860757-57-9]

Identification

• Name: 4-amino-6-nitro-benzene-1,3-diol
• Synonyms: 1,3-Benzenediol, 4-amino-6-nitro-
• Molecular Formula: C₆H₆N₂O₄
• Molecular Weight: 170.12
• CAS Registry Number: 860757-57-9
• SMILES: c1c(c(cc(c1[N+](=O)[O-])O)O)N
• InChI: 1S/C6H6N2O4/c7-3-1-4(8(11)12)6(10)2-5(3)9/h1-2,9-10H,7H2
• InChIKey: SENSPHQXKYKAHQ-UHFFFAOYSA-N

Properties

• Density: 1.694g/cm³ (Cal.)
• Boiling point: 448.215°C at 760 mmHg (Cal.)
• Flash point: 224.872°C (Cal.)
• Refractive index: 1.747 (Cal.)