Amino-10-Anthracenedione
[CAS# 25620-59-1]

Identification

• Name: Amino-10-Anthracenedione
• Synonyms: 1-Amino-9,10-Anthraquinone; 9,10-Anthracenedione, Amino-; Amino-9,10-Anthracenedione
• Molecular Formula: C₁₄H₉NO₂
• Molecular Weight: 223.23
• CAS Registry Number: 25620-59-1
• SMILES: C1=C2C(=C(C=C1)N)C(C3=C(C2=O)C=CC=C3)=O
• InChI: 1S/C14H9NO2/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7H,15H2
• InChIKey: KHUFHLFHOQVFGB-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Melting point: 257°C (Expl.)
• Boiling point: 464.9±34.0°C at 760 mmHg (Cal.)
• Flash point: 235.0±25.7°C (Cal.)
• solubility: Soluble in alcohol, benzene, chlroform, ether, glacial acetic acid, HCl

Safety Data

• Safety Code: S26;S37
• Risk Code: R36/37/38
• Hazard Symbol: X
• Safety Description: Minimize exposure.

References

• (1): Sunanda Balaso Phadtare and Ganapati Subray Shankarling. Halogenation reactions in biodegradable solvent: Efficient bromination of substituted 1-aminoanthra-9,10-quinone in deep eutectic solvent (choline chloride : urea), Green Chem., 2010, 12, 458.