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Chemical manufacturer | ||||
Name | (2E)-2-(Methoxyimino)-3-(4-Methylphenyl)-3-Oxopropanal |
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Synonyms | (E)-2-(methoxyimino)-3-oxo-3-(p-tolyl)propanal |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO3 |
Molecular Weight | 205.21 |
CAS Registry Number | 477851-40-4 |
SMILES | CC1=CC=C(C=C1)C(=O)/C(=N/OC)/C=O |
InChI | 1S/C11H11NO3/c1-8-3-5-9(6-4-8)11(14)10(7-13)12-15-2/h3-7H,1-2H3/b12-10+ |
InChIKey | CBVNPXWFXGGMDY-ZRDIBKRKSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 326.8±35.0°C at 760 mmHg (Cal.) |
Flash point | 151.9±20.4°C (Cal.) |
Refractive index | 1.522 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-2-(Methoxyimino)-3-(4-Methylphenyl)-3-Oxopropanal |