Name | 4-(Acridin-9-Ylamino)Phenylacetic Acid |
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Synonyms | 2-[4-(9-Acridinylamino)Phenyl]Acetic Acid; 2-[4-(Acridin-9-Ylamino)Phenyl]Ethanoic Acid; 5-22-11-00017 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C21H16N2O2 |
Molecular Weight | 328.37 |
CAS Registry Number | 64895-01-8 |
SMILES | C1=CC(=CC=C1CC(O)=O)NC3=C2C=CC=CC2=NC4=CC=CC=C34 |
InChI | 1S/C21H16N2O2/c24-20(25)13-14-9-11-15(12-10-14)22-21-16-5-1-3-7-18(16)23-19-8-4-2-6-17(19)21/h1-12H,13H2,(H,22,23)(H,24,25) |
InChIKey | RZSCSDASRPFQEW-UHFFFAOYSA-N |
Density | 1.344g/cm3 (Cal.) |
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Boiling point | 544.957°C at 760 mmHg (Cal.) |
Flash point | 283.38°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(Acridin-9-Ylamino)Phenylacetic Acid |