2-Chloro-3,4-dimethoxy-1-[(E)-2-nitroethenyl]benzene

Base Information

Chemical Name:2-Chloro-3,4-dimethoxy-1-[(E)-2-nitroethenyl]benzene
CAS No.:41122-35-4
Molecular Formula:C10H10ClNO4
Molecular Weight:243.647
Hs Code.:2909309090
European Community (EC) Number:621-228-2
DSSTox Substance ID:DTXSID10516546
Wikidata:Q76423009
Mol file:41122-35-4.mol

Synonyms:41122-35-4;trans-2-Chloro-3,4-dimethoxy-beta-nitrostyrene;2-Chloro-3,4-dimethoxy-1-[(E)-2-nitroethenyl]benzene;3-chloro-1,2-dimethoxy-4-[(E)-2-nitroethenyl]benzene;(E)-2-Chloro-3,4-dimethoxy-1-(2-nitrovinyl)benzene;1429438-67-4;2-Chloro-3,4-dimethoxy-1-(2-nitrovinyl)benzene;MFCD06411308;trans-2-Chloro-3,4-dimethoxy-|A-nitrostyrene;1,2-Dimethoxy-3-chloro-4-(2-nitrovinyl)benzene;SCHEMBL5712541;DTXSID10516546;PXDQNCVFROGRNW-AATRIKPKSA-N;AKOS012942091;AKOS015912730;2-chloro-3,4-dimethoxy-b-nitrostyrene;WS-02512;trans-2-Chlor-3,4-dimethoxy-?-nitrostyrene;E72158;EN300-1966914;trans-2-Chloro-3,4-dimethoxy- beta -nitrostyrene;trans-2-Chloro-3,4-dimethoxy-beta-nitrostyrene, 97%;2-CHLORO-3,4-DIMETHOXY-1-(2-NITROETHENYL)BENZENE

Suppliers and Price of 2-Chloro-3,4-dimethoxy-1-[(E)-2-nitroethenyl]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

AK Scientific
trans-2-Chloro-3,4-dimethoxy-β-nitrostyrene
1g
$ 172.00

American Custom Chemicals Corporation
TRANS-2-CHLORO-3,4-DIMETHOXY-BETA-NITROSTYRENE 97.00%
1G
$ 703.64

Sigma-Aldrich
trans-2-Chloro-3,4-dimethoxy-β-nitrostyrene 97%
1g
$ 78.70

TRC
2-Chloro-3,4-dimethoxy-β-nitrostyrene
5g
$ 310.00

TRC
2-Chloro-3,4-dimethoxy-β-nitrostyrene
500mg
$ 50.00

TRC
2-Chloro-3,4-dimethoxy-β-nitrostyrene
1g
$ 75.00

Total 8 raw suppliers

Chemical Property of 2-Chloro-3,4-dimethoxy-1-[(E)-2-nitroethenyl]benzene

Chemical Property:

Vapor Pressure:1.75E-05mmHg at 25°C
Melting Point:89-93 °C(lit.)
Refractive Index:1.576
Boiling Point:374.8°C at 760 mmHg
Flash Point:180.5°C
PSA：64.28000
Density:1.305g/cm³
LogP:3.12780
Storage Temp.:Refrigerator
Solubility.:DMSO (Slightly), Methanol (Slightly)
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:243.0298355
Heavy Atom Count:16
Complexity:266

Purity/Quality:

99% ^*data from raw suppliers

trans-2-Chloro-3,4-dimethoxy-β-nitrostyrene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36-43
Safety Statements: 26

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:COC1=C(C(=C(C=C1)C=C[N+](=O)[O-])Cl)OC
Isomeric SMILES:COC1=C(C(=C(C=C1)/C=C/[N+](=O)[O-])Cl)OC
Uses 2-Chloro-3,4-dimethoxy-β-nitrostyrene is an intermediate in the synthesis of high affinity D1 dopamine receptor ligand.

Technology Process of 2-Chloro-3,4-dimethoxy-1-[(E)-2-nitroethenyl]benzene

There total 8 articles about 2-Chloro-3,4-dimethoxy-1-[(E)-2-nitroethenyl]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: 100.0%