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Chemical manufacturer | ||||
Name | (2Z)-6-Ethoxy-2-Hydroxyimino-Indan-1-One |
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Synonyms | (Z)-6-ethoxy-2-(hydroxyimino)-2,3-dihydro-1H-inden-1-one |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO3 |
Molecular Weight | 205.21 |
CAS Registry Number | 357407-89-7 |
SMILES | CCOc1ccc2C\C(=N\O)C(=O)c2c1 |
InChI | 1S/C11H11NO3/c1-2-15-8-4-3-7-5-10(12-14)11(13)9(7)6-8/h3-4,6,14H,2,5H2,1H3/b12-10- |
InChIKey | VWRMQDFUYAOHHZ-BENRWUELSA-N |
Density | 1.303g/cm3 (Cal.) |
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Boiling point | 402.683°C at 760 mmHg (Cal.) |
Flash point | 197.336°C (Cal.) |
Refractive index | 1.603 (Cal.) |
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List of Reports Available for (2Z)-6-Ethoxy-2-Hydroxyimino-Indan-1-One |