2-(6-(4-Aminophenoxy)-3-oxo-3H-xanthen-9-yl)benzoic acid
[CAS# 359010-70-1]

Identification

• Name: 2-(6-(4-Aminophenoxy)-3-oxo-3H-xanthen-9-yl)benzoic acid
• Synonyms: 2-[3-(4-aminophenoxy)-6-oxoxanthen-9-yl]benzoic acid
• Molecular Formula: C₂₆H₁₇NO₅
• Molecular Weight: 423.42
• CAS Registry Number: 359010-70-1
• EC Number: 962-224-3
• SMILES: C1=CC=C(C(=C1)C2=C3C=CC(=O)C=C3OC4=C2C=CC(=C4)OC5=CC=C(C=C5)N)C(=O)O

Properties

• Solubility: 1.115 mg/L (25 °C water)
• Density: 1.5±0.1 g/cm³, Calc.^*
• Index of Refraction: 1.751, Calc.^*
• Melting point: 275.63 °C
• Boiling Point: 634.93 °C, 712.6±60.0 °C (760 mmHg), Calc.^*
• Flash Point: 384.7±32.9 °C, Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software.

Safety Data

• Hazard Symbols: HGS07 Warning
• Risk Statements: H302-H315-H319
• Safety Statements: P501-P270-P264-P280-P337+P313-P301+P312+P330

Hazard Classification

Hazard	Class	Category Code	Hazard Statement
Skin irritation	Skin Irrit.	2	H315
Specific target organ toxicity - single exposure	STOT SE	3	H335
Eye irritation	Eye Irrit.	2A	H319