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Chemical manufacturer | ||||
Name | 4-[(2-Fluorobenzyl)Oxy]-N'-Hydroxybenzenecarboximidamide |
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Synonyms | {4-[(2-fluorophenyl)methoxy]phenyl}(hydroxyimino)methylamine; 4-((2-fluorobenzyl)oxy)-N'-hydroxybenzimidamide; 4-(2-Fluorobenzyloxy)-N-hydroxybenzenecarboximidamide |
Molecular Structure | ![]() |
Molecular Formula | C14H13FN2O2 |
Molecular Weight | 260.26 |
CAS Registry Number | 261965-35-9 |
SMILES | Fc1c(cccc1)COc2ccc(cc2)C(=NO)N |
InChI | 1S/C14H13FN2O2/c15-13-4-2-1-3-11(13)9-19-12-7-5-10(6-8-12)14(16)17-18/h1-8,18H,9H2,(H2,16,17) |
InChIKey | DERUIUDHMPNFNZ-UHFFFAOYSA-N |
Density | 1.244g/cm3 (Cal.) |
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Melting point | 138-139°C (Expl.) |
Boiling point | 449.446°C at 760 mmHg (Cal.) |
Flash point | 225.617°C (Cal.) |
Refractive index | 1.574 (Cal.) |
Safety Description | IRRITANT |
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Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-[(2-Fluorobenzyl)Oxy]-N'-Hydroxybenzenecarboximidamide |