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Chemical manufacturer | ||||
Name | 4-[(Aminooxy)methyl]-1,2-difluorobenzene |
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Synonyms | O-(3,4-difluorobenzyl)hydroxylamine |
Molecular Structure | ![]() |
Molecular Formula | C7H7F2NO |
Molecular Weight | 159.13 |
CAS Registry Number | 628703-31-1 |
SMILES | c1cc(c(cc1CON)F)F |
InChI | 1S/C7H7F2NO/c8-6-2-1-5(4-11-10)3-7(6)9/h1-3H,4,10H2 |
InChIKey | JMDMKAAYVUMVCB-UHFFFAOYSA-N |
Density | 1.281g/cm3 (Cal.) |
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Boiling point | 242.671°C at 760 mmHg (Cal.) |
Flash point | 100.564°C (Cal.) |
Refractive index | 1.498 (Cal.) |
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List of Reports Available for 4-[(Aminooxy)methyl]-1,2-difluorobenzene |