4-Chloro-7-methoxy-3-nitroquinoline

Base Information

Chemical Name:4-Chloro-7-methoxy-3-nitroquinoline
CAS No.:1026963-05-2
Molecular Formula:C₁₀H₇ClN₂O₃
Molecular Weight:238.63
Hs Code.:
European Community (EC) Number:871-283-3

Synonyms:4-chloro-7-methoxy-3-nitroquinoline;1026963-05-2;AMY1970;BRB96305;AT21018;SB70352;CS-0308712;EN300-128537

Suppliers and Price of 4-Chloro-7-methoxy-3-nitroquinoline

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
4-Chloro-7-methoxy-3-nitroquinoline
50mg
$ 285.00

TRC
4-Chloro-7-methoxy-3-nitroquinoline
10mg
$ 65.00

Chemenu
4-Chloro-7-methoxy-3-nitroquinoline 97%
1g
$ 468.00

Chemenu
4-Chloro-7-methoxy-3-nitroquinoline 97%
25g
$ 2597.00

Chemenu
4-Chloro-7-methoxy-3-nitroquinoline 97%
10g
$ 1559.00

Chemenu
4-Chloro-7-methoxy-3-nitroquinoline 97%
5g
$ 1039.00

American Custom Chemicals Corporation
QUINOLINE, 4-CHLORO-7-METHOXY-3-NITRO- 95.00%
5MG
$ 495.79

Alichem
4-Chloro-7-methoxy-3-nitroquinoline
5g
$ 1353.40

Alichem
4-Chloro-7-methoxy-3-nitroquinoline
10g
$ 2050.20

Alichem
4-Chloro-7-methoxy-3-nitroquinoline
25g
$ 3283.00

Total 1 raw suppliers

Chemical Property of 4-Chloro-7-methoxy-3-nitroquinoline

Chemical Property:

XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:238.0145198
Heavy Atom Count:16
Complexity:271

Purity/Quality:: 4-Chloro-7-methoxy-3-nitroquinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=CC2=NC=C(C(=C2C=C1)Cl)[N+](=O)[O-]

Technology Process of 4-Chloro-7-methoxy-3-nitroquinoline

There total 2 articles about 4-Chloro-7-methoxy-3-nitroquinoline 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: