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Chemical manufacturer | ||||
Name | (E)-1-(4-Fluoro-2-methylphenyl)-N-[(trimethylsilyl)methyl]methanimine |
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Synonyms | (E)-N-(4- |
Molecular Structure | ![]() |
Molecular Formula | C12H18FNSi |
Molecular Weight | 223.36 |
CAS Registry Number | 815630-75-2 |
SMILES | CC1=C(C=CC(=C1)F)/C=N/C[Si](C)(C)C |
InChI | 1S/C12H18FNSi/c1-10-7-12(13)6-5-11(10)8-14-9-15(2,3)4/h5-8H,9H2,1-4H3/b14-8+ |
InChIKey | UIFLNGJKZBVSOD-RIYZIHGNSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 258.4±40.0°C at 760 mmHg (Cal.) |
Flash point | 110.1±27.3°C (Cal.) |
Refractive index | 1.466 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-1-(4-Fluoro-2-methylphenyl)-N-[(trimethylsilyl)methyl]methanimine |