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Chemical manufacturer | ||||
Name | (3Z)-5-Ethoxy-3-(hydroxyimino)-1-methyl-1,3-dihydro-2H-indol-2-one |
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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.) |
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Boiling point | 410.805°C at 760 mmHg (Cal.) |
Flash point | 202.248°C (Cal.) |
Refractive index | 1.607 (Cal.) |
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List of Reports Available for (3Z)-5-Ethoxy-3-(hydroxyimino)-1-methyl-1,3-dihydro-2H-indol-2-one |