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Chemical manufacturer | ||||
Name | (E)-1-(2,4-Difluorophenyl)-N-Hydroxymethanimine |
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Synonyms | (2,4-difluorophenyl)(hydroxyimino)methane; (E)-2,4-difluorobenzaldehyde oxime; 2,4-Difluorobenzaldehydeoxime |
Molecular Structure | ![]() |
Molecular Formula | C7H5F2NO |
Molecular Weight | 157.12 |
CAS Registry Number | 247092-11-1 |
SMILES | Fc1cc(F)ccc1\C=N\O |
InChI | 1S/C7H5F2NO/c8-6-2-1-5(4-10-11)7(9)3-6/h1-4,11H/b10-4+ |
InChIKey | SVCQIVUYSQKNAZ-ONNFQVAWSA-N |
Density | 1.263g/cm3 (Cal.) |
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Boiling point | 189.694°C at 760 mmHg (Cal.) |
Flash point | 68.525°C (Cal.) |
Refractive index | 1.489 (Cal.) |
Safety Description | S13,S22,S24/25,S26,S36/37/39,S45 |
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R36/37/38 | |
Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for (E)-1-(2,4-Difluorophenyl)-N-Hydroxymethanimine |