4-Fluorophenyl (E)-3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate

Base Information Edit

Chemical Name:4-Fluorophenyl (E)-3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate
CAS No.:145071-43-8
Molecular Formula:C14H15 F N2 O3
Molecular Weight:278.28
Hs Code.:
Mol file:145071-43-8.mol

Synonyms:145071-43-8;BRN 5822161;4-Fluorophenyl (E)-3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate;1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, 4-fluorophenyl ester, (E)-;(4-fluorophenyl) 5-[(E)-methoxyiminomethyl]-3,6-dihydro-2H-pyridine-1-carboxylate;1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-5-((methoxyimino)methyl)-, 4-fluorophenyl ester, (E)-;1(2H)-pyridinecarboxylic acid,3,6-dihydro-5-((methoxyimino)methyl)-,4-fluorophenyl ester,(e)-;C14H15FN2O3;C14-H15-F-N2-O3;SQDCDDUZUXEDFQ-CXUHLZMHSA-N;LS-130897

Suppliers and Price of 4-Fluorophenyl (E)-3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate

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

American Custom Chemicals Corporation
1(2H)-PYRIDINECARBOXYLIC ACID, 3,6-DIHYDRO-5-((METHOXYIMINO)METHYL)-, 4-FLUOROPHENYL ESTER, (E)- 95.00%
5MG
$ 498.95

Total 1 raw suppliers

Chemical Property of 4-Fluorophenyl (E)-3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate Edit

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:390.2°Cat760mmHg
PKA:-1.35±0.40(Predicted)
Flash Point:189.8°C
PSA：51.13000
Density:1.21g/cm³
LogP:2.52670
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:278.10667051
Heavy Atom Count:20
Complexity:390

Purity/Quality:

99%min ^*data from raw suppliers

1(2H)-PYRIDINECARBOXYLIC ACID, 3,6-DIHYDRO-5-((METHOXYIMINO)METHYL)-, 4-FLUOROPHENYL ESTER, (E)- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CON=CC1=CCCN(C1)C(=O)OC2=CC=C(C=C2)F
Isomeric SMILES:CO/N=C/C1=CCCN(C1)C(=O)OC2=CC=C(C=C2)F

Technology Process of 4-Fluorophenyl (E)-3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate

There total 1 articles about 4-Fluorophenyl (E)-3,6-dihydro-5-((methoxyimino)methyl)-1(2H)-pyridinecarboxylate 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:

Reference yield: 96.0%