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Home >> Chemical Listing >> A >> 2-(6-(4-Aminophenoxy)-3-oxo-3H-xanthen-9-yl)benzoic acid

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

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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 Structure CAS # 359010-70-1, 2-(6-(4-Aminophenoxy)-3-oxo-3H-xanthen-9-yl)benzoic acid, 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 ºC water)
Density 1.5±0.1 g/cm3, Calc.*
Index of Refraction 1.751, Calc.*
Melting point 275.63 ºC
Boiling Point 634.93 ºC, 712.6±60.0 ºC (760 mmHg), Calc.*
Flash Point 384.7±32.9 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   HGS07 Warning    Details
Hazard Statements H302-H315-H319    Details
Precautionary Statements P501-P270-P264-P280-P337+P313-P301+P312+P330    Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2AH319
SDS Available
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