1-Chloro-4-nitro-2-propoxybenzene

Base Information

Chemical Name:1-Chloro-4-nitro-2-propoxybenzene
CAS No.:76464-50-1
Molecular Formula:C9H10ClNO3
Molecular Weight:215.6336
Hs Code.:2909309090
DSSTox Substance ID:DTXSID00512214
Wikidata:Q82371370
Mol file:76464-50-1.mol

Synonyms:1-Chloro-4-nitro-2-propoxybenzene;76464-50-1;4-chloro-3-propoxynitrobenzene;SCHEMBL1663340;DTXSID00512214;KPMHBSITSXZPAX-UHFFFAOYSA-N;BDA46450;1-Chloro-4-nitro-2-propoxy-benzene;MFCD21333106;AKOS016001061;BS-25969;CS-0455624

Suppliers and Price of 1-Chloro-4-nitro-2-propoxybenzene

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-Chloro-4-nitro-2-propoxybenzene
50mg
$ 45.00

Crysdot
1-Chloro-4-nitro-2-propoxybenzene 95+%
10g
$ 406.00

Crysdot
1-Chloro-4-nitro-2-propoxybenzene 95+%
25g
$ 790.00

American Custom Chemicals Corporation
1-CHLORO-4-NITRO-2-PROPOXYBENZENE 95.00%
5MG
$ 502.14

Alichem
1-Chloro-4-nitro-2-propoxybenzene
25g
$ 821.94

Alichem
1-Chloro-4-nitro-2-propoxybenzene
10g
$ 414.10

AK Scientific
1-Chloro-4-nitro-2-propoxybenzene
5g
$ 371.00

Total 7 raw suppliers

Chemical Property of 1-Chloro-4-nitro-2-propoxybenzene

Chemical Property:

PSA：55.05000
LogP:3.56020
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:215.0349209
Heavy Atom Count:14
Complexity:195

Purity/Quality:

97% ^*data from raw suppliers

1-Chloro-4-nitro-2-propoxybenzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Technology Process of 1-Chloro-4-nitro-2-propoxybenzene

There total 2 articles about 1-Chloro-4-nitro-2-propoxybenzene 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: