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Chemical manufacturer | ||||
Name | 2-[(2Z)-3-Methyl-3-Oxido-3lambda5-2-Triazen-1-Yl]Benzoic Acid |
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Synonyms | (Z)-3-(2-carboxyphenyl)-1-methyltriaz-1-ene 1-oxide |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3O3 |
Molecular Weight | 195.18 |
CAS Registry Number | 199331-58-3 |
SMILES | C/[N+](=N/NC1=CC=CC=C1C(=O)O)/[O-] |
InChI | 1S/C8H9N3O3/c1-11(14)10-9-7-5-3-2-4-6(7)8(12)13/h2-5,9H,1H3,(H,12,13)/b11-10- |
InChIKey | MDBGZRMEDCVDQN-KHPPLWFESA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 367.8±44.0°C at 760 mmHg (Cal.) |
Flash point | 176.2±28.4°C (Cal.) |
Refractive index | 1.6 (Cal.) |
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List of Reports Available for 2-[(2Z)-3-Methyl-3-Oxido-3lambda5-2-Triazen-1-Yl]Benzoic Acid |