Name | 4-(3-Benzyl-3-Methyl-1-Triazeno)Benzoic Acid |
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Synonyms | 4-(Methyl-(Phenylmethyl)Amino)Azobenzoic Acid; 4-(Benzyl-Methyl-Amino)Azobenzoic Acid; P-(3-Benzyl-3-Methyl-1-Triazeno)Benzoic Acid |
Molecular Structure | ![]() |
Molecular Formula | C15H15N3O2 |
Molecular Weight | 269.30 |
CAS Registry Number | 65587-38-4 |
SMILES | C1=CC=CC=C1CN(C)N=NC2=CC=C(C=C2)C(O)=O |
InChI | 1S/C15H15N3O2/c1-18(11-12-5-3-2-4-6-12)17-16-14-9-7-13(8-10-14)15(19)20/h2-10H,11H2,1H3,(H,19,20) |
InChIKey | MBZDFRQDGNXUKS-UHFFFAOYSA-N |
Density | 1.166g/cm3 (Cal.) |
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Boiling point | 445.146°C at 760 mmHg (Cal.) |
Flash point | 223.016°C (Cal.) |
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List of Reports Available for 4-(3-Benzyl-3-Methyl-1-Triazeno)Benzoic Acid |