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Page 384
>> N-[3-[3-(4-Fluorophenoxy)Phenyl]-1-Methyl-2-Propen-1-Yl]-N-Hydroxy-Urea
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N-[3-[3-(4-Fluorophenoxy)Phenyl]-1-Methyl-2-Propen-1-Yl]-N-Hydroxy-Urea [134470-38-5]
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Name |
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N-[3-[3-(4-Fluorophenoxy)Phenyl]-1-Methyl-2-Propen-1-Yl]-N-Hydroxy-Urea |
Synonyms |
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1-[4-[3-(4-Fluorophenoxy)Phenyl]But-3-En-2-Yl]-1-Hydroxyurea; 1-[(E)-3-[3-(4-Fluorophenoxy)Phenyl]-1-Methyl-Prop-2-Enyl]-1-Hydroxy-Urea; 1-[3-[3-(4-Fluorophenoxy)Phenyl]-1-Methyl-Prop-2-Enyl]-1-Hydroxy-Urea |
Molecular Formula |
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C17H17FN2O3 |
Molecular Weight |
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316.33 |
CAS Registry Number |
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134470-38-5 |
SMILES |
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C2=C(OC1=CC=C(F)C=C1)C=CC=C2\C=C\C(N(O)C(=O)N)C |
InChI |
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1S/C17H17FN2O3/c1-12(20(22)17(19)21)5-6-13-3-2-4-16(11-13)23-15-9-7-14(18)8-10-15/h2-12,22H,1H3,(H2,19,21)/b6-5+ |
InChIKey |
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UAIYNMRLUHHRMF-AATRIKPKSA-N |
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Properties
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Solubility |
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Soluble to 3 mM in ethanol and to 3 mM in DMSO |
Desity |
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1.296g/cm3 (Cal.) |
Boiling point |
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498.937°C at 760 mmHg (Cal.) |
Flash point |
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255.548°C (Cal.) |
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