Name | 4-[3-Methyl-3-(P-Nitrobenzyl)-1-Triazeno]Benzoic Acid |
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Synonyms | 4-[Methyl-[(4-Nitrophenyl)Methyl]Amino]Azobenzoic Acid; 4-[Methyl-(4-Nitrobenzyl)Amino]Azobenzoic Acid; Nsc267008 |
Molecular Structure | ![]() |
Molecular Formula | C15H14N4O4 |
Molecular Weight | 314.30 |
CAS Registry Number | 65542-15-6 |
SMILES | C1=CC(=CC=C1C(O)=O)N=NN(C)CC2=CC=C(C=C2)[N+]([O-])=O |
InChI | 1S/C15H14N4O4/c1-18(10-11-2-8-14(9-3-11)19(22)23)17-16-13-6-4-12(5-7-13)15(20)21/h2-9H,10H2,1H3,(H,20,21) |
InChIKey | WQUKDBHBKGMTDS-UHFFFAOYSA-N |
Density | 1.33g/cm3 (Cal.) |
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Boiling point | 528.549°C at 760 mmHg (Cal.) |
Flash point | 273.457°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[3-Methyl-3-(P-Nitrobenzyl)-1-Triazeno]Benzoic Acid |