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| Name | 6-(4-Benzamidoanilino)-1-Naphthol-3-Sulfonic Acid |
|---|---|
| Synonyms | 1-[1-[(4-Fluorophenyl)Methyl]-3-Indolyl]-N-(1,2,4-Triazol-4-Yl)Methanimine; [1-(4-Fluorobenzyl)Indol-3-Yl]Methylene-(1,2,4-Triazol-4-Yl)Amine; (E)-[1-(4-Fluorobenzyl)Indol-3-Yl]Methylene-(1,2,4-Triazol-4-Yl)Amine |
| Molecular Structure |  |
| Molecular Formula | C18H14FN5 |
| Molecular Weight | 319.34 |
| CAS Registry Number | 6259-47-8 |
| SMILES | C2=C(C1=CC=CC=C1[N]2CC3=CC=C(F)C=C3)/C=N/[N]4C=NN=C4 |
| InChI | 1S/C18H14FN5/c19-16-7-5-14(6-8-16)10-23-11-15(9-22-24-12-20-21-13-24)17-3-1-2-4-18(17)23/h1-9,11-13H,10H2/b22-9+ |
| InChIKey | LRFVPBTWRQWMIW-LSFURLLWSA-N |
| Density | 1.293g/cm3 (Cal.) |
|---|---|
| Boiling point | 562.741°C at 760 mmHg (Cal.) |
| Flash point | 294.135°C (Cal.) |
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| List of Reports Available for 6-(4-Benzamidoanilino)-1-Naphthol-3-Sulfonic Acid |