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Chemical manufacturer | ||||
Name | Methyl 3-[[(E)-Hydroxyiminomethyl]Amino]Benzoate |
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Synonyms | (E)-methyl 3-(((hydroxyamino)methylene)amino)benzoate |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O3 |
Molecular Weight | 194.19 |
CAS Registry Number | 339069-97-5 |
SMILES | COC(=O)c1cc(N\C=N\O)ccc1 |
InChI | 1S/C9H10N2O3/c1-14-9(12)7-3-2-4-8(5-7)10-6-11-13/h2-6,13H,1H3,(H,10,11) |
InChIKey | JRAQGBFUWYFKEY-UHFFFAOYSA-N |
Density | 1.225g/cm3 (Cal.) |
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Boiling point | 351.246°C at 760 mmHg (Cal.) |
Flash point | 166.228°C (Cal.) |
Refractive index | 1.549 (Cal.) |
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List of Reports Available for Methyl 3-[[(E)-Hydroxyiminomethyl]Amino]Benzoate |