2-(6-Chloro-2-Methoxy-Acridin-9-Yl)Sulfanylbutanedioic Acid
[CAS# 5442-51-3]

Identification

• Name: 2-(6-Chloro-2-Methoxy-Acridin-9-Yl)Sulfanylbutanedioic Acid
• Synonyms: 2-(6-Chloro-2-Methoxy-Acridin-9-Yl)Sulfanylbutanedioic Acid; 2-[(6-Chloro-2-Methoxy-9-Acridinyl)Thio]Butanedioic Acid; 2-[(6-Chloro-2-Methoxy-Acridin-9-Yl)Thio]Succinic Acid
• Molecular Formula: C₁₈H₁₄ClNO₅S
• Molecular Weight: 391.83
• CAS Registry Number: 5442-51-3
• SMILES: C1=C(C=CC3=C1C(=C2C=CC(=CC2=N3)Cl)SC(C(=O)O)CC(O)=O)OC
• InChI: 1S/C18H14ClNO5S/c1-25-10-3-5-13-12(7-10)17(26-15(18(23)24)8-16(21)22)11-4-2-9(19)6-14(11)20-13/h2-7,15H,8H2,1H3,(H,21,22)(H,23,24)
• InChIKey: ZALYDQBRKPRPPO-UHFFFAOYSA-N

Properties

• Density: 1.554g/cm³ (Cal.)
• Boiling point: 607.887°C at 760 mmHg (Cal.)
• Flash point: 321.439°C (Cal.)