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Chemical manufacturer | ||||
Name | Ethyl 2-[[(E)-Hydroxyiminomethyl]Amino]Benzoate |
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Synonyms | (E)-ethyl 2-(((hydroxyamino)methylene)amino)benzoate |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O3 |
Molecular Weight | 208.21 |
CAS Registry Number | 339069-70-4 |
SMILES | CCOC(=O)c1ccccc1N\C=N\O |
InChI | 1S/C10H12N2O3/c1-2-15-10(13)8-5-3-4-6-9(8)11-7-12-14/h3-7,14H,2H2,1H3,(H,11,12) |
InChIKey | VVOMVPOKWXSHIZ-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 361.662°C at 760 mmHg (Cal.) |
Flash point | 172.527°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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List of Reports Available for Ethyl 2-[[(E)-Hydroxyiminomethyl]Amino]Benzoate |