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| Chemical manufacturer | ||||
| Name | Methyl 3-Amino-5-[(E)-(Hydroxyimino)Methyl]Benzoate |
|---|---|
| Synonyms | (E)-methyl 3-amino-5-((hydroxyimino)methyl)benzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O3 |
| Molecular Weight | 194.19 |
| CAS Registry Number | 183430-98-0 |
| SMILES | O=C(OC)c1cc(cc(N)c1)\C=N\O |
| InChI | 1S/C9H10N2O3/c1-14-9(12)7-2-6(5-11-13)3-8(10)4-7/h2-5,13H,10H2,1H3/b11-5+ |
| InChIKey | CVJSCYYKJNPRTL-VZUCSPMQSA-N |
| Density | 1.289g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.584°C at 760 mmHg (Cal.) |
| Flash point | 192.438°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 3-Amino-5-[(E)-(Hydroxyimino)Methyl]Benzoate |