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| Chemical manufacturer | ||||
| Name | (3Z)-5-Ethoxy-3-(hydroxyimino)-1-methyl-1,3-dihydro-2H-indol-2-one |
|---|---|
| Synonyms | (3E)-5-ethoxy-1-methyl-1H-indole-2,3-dione 3-oxime; (Z)-5-ethoxy-3-(hydroxyimino)-1-methylindolin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O3 |
| Molecular Weight | 220.22 |
| CAS Registry Number | 698977-26-3 |
| SMILES | O=C2C(=N\O)/c1cc(OCC)ccc1N2C |
| InChI | 1S/C11H12N2O3/c1-3-16-7-4-5-9-8(6-7)10(12-15)11(14)13(9)2/h4-6,15H,3H2,1-2H3/b12-10- |
| InChIKey | MFWRBUOHZMTBAJ-BENRWUELSA-N |
| Density | 1.315g/cm3 (Cal.) |
|---|---|
| Boiling point | 410.805°C at 760 mmHg (Cal.) |
| Flash point | 202.248°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3Z)-5-Ethoxy-3-(hydroxyimino)-1-methyl-1,3-dihydro-2H-indol-2-one |