2-Chloro-N-(9,10-Dioxo-9,10-Dihydro-1-Anthracenyl)Acetamide
[CAS# 20149-91-1]

Identification

• Name: 2-Chloro-N-(9,10-Dioxo-9,10-Dihydro-1-Anthracenyl)Acetamide
• Synonyms: 1-chloroacetylaminoanthraquinone; 2-chloro-N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)acetamide
• Molecular Formula: C₁₆H₁₀ClNO₃
• Molecular Weight: 299.71
• CAS Registry Number: 20149-91-1
• SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)CCl
• InChI: 1S/C16H10ClNO3/c17-8-13(19)18-12-7-3-6-11-14(12)16(21)10-5-2-1-4-9(10)15(11)20/h1-7H,8H2,(H,18,19)
• InChIKey: FMDOTSUXGLXEGS-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 567.2±50.0°C at 760 mmHg (Cal.)
• Flash point: 296.8±30.1°C (Cal.)
• Refractive index: 1.69 (Cal.)

References

• (1): Frederik V. R. Neuwahl, Laura Bussotti, Roberto Righini and Guy Buntinx. Ultrafast proton transfer in the S state of 1-chloroacetylaminoanthraquinone, Phys. Chem. Chem. Phys., 2001, 3, 1277.