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4-Fluorobenzaldehyde oxime

Base Information Edit
  • Chemical Name:4-Fluorobenzaldehyde oxime
  • CAS No.:7304-35-0
  • Molecular Formula:C7H6FNO
  • Molecular Weight:139.129
  • Hs Code.:
  • European Community (EC) Number:209-628-1,636-933-0
  • UNII:R4E5N38TPU
  • Nikkaji Number:J188.457C
  • Wikidata:Q76305635
  • ChEMBL ID:CHEMBL2420346
  • Mol file:7304-35-0.mol
4-Fluorobenzaldehyde oxime

Synonyms:4-Fluorobenzaldehyde oxime;588-95-4;4-Fluorobenzaldoxime;459-23-4;(E)-4-fluorobenzaldehyde oxime;p-Fluorobenzaldehyde oxime;(NE)-N-[(4-fluorophenyl)methylidene]hydroxylamine;7304-35-0;R4E5N38TPU;(E)-p-Fluorobenzaldehyde oxime;(Z)-p-Fluorobenzaldehyde oxime;(1E)-4-fluorobenzaldehyde oxime;EINECS 209-628-1;4-Fluorobenzaldehydeoxime;(c(E))-4-Fluorobenzaldehyde oxime;[C(E)]-4-Fluorobenzaldehyde oxime;p-fluorobenzaldoxime;Benzaldehyde, 4-fluoro-, oxime, (c(E))-;Benzaldehyde, 4-fluoro-, oxime, [C(E)]-;3WAW4H2CAE;(Z)-4-Fluorobenzaldehyde oxime;4-Fluorobenzaldehyde oxime, Z-;MFCD00133101;N-[(4-fluorophenyl)methylidene]hydroxylamine;ANTI-4-FLUOROBENZALDOXIME;UNII-3WAW4H2CAE;UNII-R4E5N38TPU;Benzaldehyde,p-fluoro-,oxime;4-Fluorobenzaldehyde oxime #;SCHEMBL203663;syn-p-Fluorobenzaldehyde oxime;(E)-N-[(4-FLUOROPHENYL)METHYLIDENE]HYDROXYLAMINE;CHEMBL2420346;FSKSLWXDUJVTHE-WEVVVXLNSA-;(Z)-4-fluoro-benzaldehyde oxime;FSKSLWXDUJVTHE-UITAMQMPSA-N;CS-B1571;STK519461;AKOS001042400;AKOS025310432;MS-8951;(E)-1-(4-fluorophenyl)-N-hydroxymethanimine;EN300-15683;A832063;Z49568341;(Z)-N-[(4-FLUOROPHENYL)METHYLIDENE]HYDROXYLAMINE;F3147-4338;InChI=1/C7H6FNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H/b9-5+

Suppliers and Price of 4-Fluorobenzaldehyde oxime
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 2 raw suppliers
Chemical Property of 4-Fluorobenzaldehyde oxime Edit
Chemical Property:
  • PSA:32.59000 
  • LogP:1.63380 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:139.043341977
  • Heavy Atom Count:10
  • Complexity:119
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC=C1C=NO)F
  • Isomeric SMILES:C1=CC(=CC=C1/C=N/O)F
Technology Process of 4-Fluorobenzaldehyde oxime

There total 24 articles about 4-Fluorobenzaldehyde oxime which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sodium hydroxide; hydroxyamino hydrochloride; In ethanol; for 3h;
DOI:10.1021/jm020248u
Guidance literature:
With hydroxylamine hydrochloride; sodium acetate; In methanol; for 1h;
Guidance literature:
With trichloroisocyanuric acid; hydroxylamine hydrochloride; In neat (no solvent); at 110 ℃; for 0.5h; Green chemistry;
DOI:10.1080/10426507.2014.990015
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