1-Fluoro-3-(2-nitrovinyl)benzene

Base Information

Chemical Name:1-Fluoro-3-(2-nitrovinyl)benzene
CAS No.:705-84-0
Molecular Formula:C₈H₆FNO₂
Molecular Weight:167.14
Hs Code.:2904990090
NSC Number:295466
Nikkaji Number:J2.488.960B,J3.412.272E
Pharos Ligand ID:VSR3PJ5S8GZH
ChEMBL ID:CHEMBL1984399
Mol file:705-84-0.mol

Synonyms:1-fluoro-3-(2-nitrovinyl)benzene;705-84-0;1979-49-3;1-(3-FLUOROPHENYL)-2-NITROETHENE;1-fluoro-3-[(E)-2-nitroethenyl]benzene;(E)-1-Fluoro-3-(2-nitrovinyl)benzene;1-fluoro-3-(2-nitroethenyl)benzene;CHEMBL1984399;1-fluoro-3-[(E)-2-nitrovinyl]benzene;NSC295466;SCHEMBL527534;NOXNBNYWEWJUTM-SNAWJCMRSA-N;BAA97949;1-(2-Nitroethenyl)-3-fluorobenzene;ANM100004;BDBM50504453;CCG-41614;MFCD00176732;AKOS010878561;AKOS017433591;DS-6099;NSC-295466;PD168618;1-Fluoro-3-((E)-2-nitro-vinyl)-benzene;1-fluoro-3-[(1E)-2-nitroethenyl]benzene;CS-0043813;EN300-55536;C76251;EN300-725185;A836926;SR-01000631675-1;1-Fluoro-3-(2-nitrovinyl)benzene;Manganese, chloro[[2,2'-[1,2-ethanediylbis[(nitrilo-kN)methylidyne]]bis[phenolato-kO]](2-)]-, (SP-5-13)-

Suppliers and Price of 1-Fluoro-3-(2-nitrovinyl)benzene

Supply Marketing:

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

TRC
1-Fluoro-3-(2-nitrovinyl)benzene
100mg
$ 60.00

TRC
1-Fluoro-3-(2-nitrovinyl)benzene
500mg
$ 200.00

Crysdot
1-Fluoro-3-(2-nitrovinyl)benzene 95+%
5g
$ 238.00

Crysdot
1-Fluoro-3-(2-nitrovinyl)benzene 95+%
10g
$ 396.00

Crysdot
1-Fluoro-3-(2-nitrovinyl)benzene 95+%
25g
$ 792.00

Chemenu
1-Fluoro-3-(2-nitrovinyl)benzene 95%
10g
$ 374.00

Chemenu
1-Fluoro-3-(2-nitrovinyl)benzene 95%
5g
$ 224.00

Chemenu
1-Fluoro-3-(2-nitrovinyl)benzene 95%
25g
$ 748.00

American Custom Chemicals Corporation
1-FLUORO-3-(2-NITROVINYL)BENZENE 95.00%
5MG
$ 501.42

Ambeed
1-Fluoro-3-(2-nitrovinyl)benzene 95%
10g
$ 123.00

Total 20 raw suppliers

Chemical Property of 1-Fluoro-3-(2-nitrovinyl)benzene

Chemical Property:

Vapor Pressure:0.0274mmHg at 25°C
Melting Point:46-47 °C
Refractive Index:1.579
Boiling Point:254.5 °C at 760 mmHg
Flash Point:107.7 °C
PSA：45.82000
Density:1.276 g/cm³
LogP:2.59630
Storage Temp.:2-8°C
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:167.03825660
Heavy Atom Count:12
Complexity:188

Purity/Quality:

99%, ^*data from raw suppliers

1-Fluoro-3-(2-nitrovinyl)benzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)F)C=C[N+](=O)[O-]
Isomeric SMILES:C1=CC(=CC(=C1)F)/C=C/[N+](=O)[O-]
Uses 1-Fluoro-3-(2-nitrovinyl)benzene is a useful chemical in organic synthesis.

Technology Process of 1-Fluoro-3-(2-nitrovinyl)benzene

There total 2 articles about 1-Fluoro-3-(2-nitrovinyl)benzene 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: 65.0%

: 75-52-5
nitromethane

: 456-48-4
3-Fluorobenzaldehyde

: 1979-49-3,705-84-0
1-fluoro-3-(2-nitrovinyl)benzene

Guidance literature:: nitromethane; 3-Fluorobenzaldehyde; With sodium hydroxide; at 10 - 15 ℃;

With hydrogenchloride; In water; at 0 ℃;
DOI:10.1021/acs.jmedchem.9b01142

Reference yield:

: 1979-49-3,705-84-0
1-fluoro-3-(2-nitrovinyl)benzene

Guidance literature:: 3-Fluor-benzaldehyd, Nitromethan 1) wss.-methanol NaOH, 10grad; 2) wss. HCl;

Reference yield: 97.0%

: 1979-49-3,705-84-0
1-fluoro-3-(2-nitrovinyl)benzene

: 123-54-6,81235-32-7
acetylacetone

: 3-(1-(3-fluorophenyl)-2-nitroethyl)pentane-2,4-dione

Guidance literature:: With polystyrene supported 3-(benzylamino)-4-(((1R)-(6-methoxyquinolin-4-yl)((2S,4S,5S)-5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione; In dichloromethane; at 20 ℃; for 8h; enantioselective reaction;
DOI:10.1002/ejoc.201300626