| Identification | |
| Name: | 4-{(1E)-3-[4-(acetylamino)benzyl]-3-methyltriaz-1-en-1-yl}benzoic acid |
| Synonyms: | BRN 1826833;p-(3-(p-Acetamidobenzyl)-3-methyl-1-triazeno)benzoic acid;BENZOIC ACID, p-(3-(p-ACETAMIDOBENZYL)-3-METHYL-1-TRIAZENO)-;65542-19-0;NSC267006;AC1L2II3;NSC-267006;LS-35458;4-[[(4-acetamidophenyl)methyl-methylamino]diazenyl]benzoic acid |
| CAS: | 65542-19-0 |
| Molecular Formula: | C17H18N4O3 |
| Molecular Weight: | 326.3498 |
| InChI: | InChI=1/C17H18N4O3/c1-12(22)18-15-7-3-13(4-8-15)11-21(2)20-19-16-9-5-14(6-10-16)17(23)24/h3-10H,11H2,1-2H3,(H,18,22)(H,23,24)/b20-19+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.605 |
| Flash Point: | °C |
| Safety Data | |
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