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Chemical manufacturer | ||||
Name | Methyl 4-[(1E)-3-Methyl-1-Triazen-1-Yl]Benzoate |
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Synonyms | (E)-methyl 4-(3-methyltriaz-1-en-1-yl)benzoate; 1-(4-methoxycarbonylphenyl)-3-methyltriazene; 1-(p-Methoxycarbonylphenyl)-3-methyltriazene |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3O2 |
Molecular Weight | 193.20 |
CAS Registry Number | 152387-28-5 |
SMILES | CN/N=N/C1=CC=C(C=C1)C(=O)OC |
InChI | 1S/C9H11N3O2/c1-10-12-11-8-5-3-7(4-6-8)9(13)14-2/h3-6H,1-2H3,(H,10,11) |
InChIKey | UZLUKIHZUPRHFG-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 293.8±42.0°C at 760 mmHg (Cal.) |
Flash point | 131.5±27.9°C (Cal.) |
Refractive index | 1.549 (Cal.) |
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List of Reports Available for Methyl 4-[(1E)-3-Methyl-1-Triazen-1-Yl]Benzoate |