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Chemical manufacturer | ||||
Name | Methyl 4-[[(E)-Hydroxyiminomethyl]Amino]-3-Methyl-Benzoate |
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Synonyms | (E)-methy |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O3 |
Molecular Weight | 208.21 |
CAS Registry Number | 339070-09-6 |
SMILES | COC(=O)c1ccc(N\C=N\O)c(C)c1 |
InChI | 1S/C10H12N2O3/c1-7-5-8(10(13)15-2)3-4-9(7)11-6-12-14/h3-6,14H,1-2H3,(H,11,12) |
InChIKey | HFIUNQRDNFLLSG-UHFFFAOYSA-N |
Density | 1.198g/cm3 (Cal.) |
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Boiling point | 363.366°C at 760 mmHg (Cal.) |
Flash point | 173.558°C (Cal.) |
Refractive index | 1.544 (Cal.) |
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List of Reports Available for Methyl 4-[[(E)-Hydroxyiminomethyl]Amino]-3-Methyl-Benzoate |