N-[[4-[(1-Amino-9,10-Dihydro-4-Hydroxy-9,10-Dioxo-2-Anthryl)Oxy]Phenyl]Methyl]-2-Chloroacetamide
[CAS# 57232-98-1]

Identification

• Name: N-[[4-[(1-Amino-9,10-Dihydro-4-Hydroxy-9,10-Dioxo-2-Anthryl)Oxy]Phenyl]Methyl]-2-Chloroacetamide
• Synonyms: N-[[4-[(1-Amino-4-Hydroxy-9,10-Dioxo-2-Anthryl)Oxy]Phenyl]Methyl]-2-Chloro-Acetamide; N-[[4-[(1-Amino-4-Hydroxy-9,10-Dioxo-2-Anthryl)Oxy]Phenyl]Methyl]-2-Chloroacetamide; N-[4-[(1-Amino-4-Hydroxy-9,10-Diketo-2-Anthryl)Oxy]Benzyl]-2-Chloro-Acetamide
• Molecular Formula: C₂₃H₁₇ClN₂O₅
• Molecular Weight: 436.85
• CAS Registry Number: 57232-98-1
• EINECS: 260-638-2
• SMILES: C3=C(O)C2=C(C(=O)C1=CC=CC=C1C2=O)C(=C3OC4=CC=C(C=C4)CNC(=O)CCl)N
• InChI: 1S/C23H17ClN2O5/c24-10-18(28)26-11-12-5-7-13(8-6-12)31-17-9-16(27)19-20(21(17)25)23(30)15-4-2-1-3-14(15)22(19)29/h1-9,27H,10-11,25H2,(H,26,28)
• InChIKey: XYJMEPSKBLBCEX-UHFFFAOYSA-N

Properties

• Density: 1.471g/cm³ (Cal.)
• Boiling point: 738.603°C at 760 mmHg (Cal.)
• Flash point: 400.493°C (Cal.)