O-(4-chlorophenyl)hydroxylamine hydrochloride

Base Information

Chemical Name:O-(4-chlorophenyl)hydroxylamine hydrochloride
CAS No.:92829-67-9
Molecular Formula:C6H6ClNO.ClH
Molecular Weight:180.034
Hs Code.:
DSSTox Substance ID:DTXSID30607268

Synonyms:O-(4-chlorophenyl)hydroxylamine hydrochloride;92829-67-9;O-(4-chlorophenyl)hydroxylamine;hydrochloride;SCHEMBL1134524;DTXSID30607268;VVHWLFNAYRLPBL-UHFFFAOYSA-N;MFCD22682689;SY217110;O-(4-chlorophenyl)hydroxylaminehydrochloride;CS-0458118;EN300-306102;O-(4-Chlorophenyl)hydroxylamine--hydrogen chloride (1/1)

Suppliers and Price of O-(4-chlorophenyl)hydroxylamine hydrochloride

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
O-(4-chlorophenyl)hydroxylaminehydrochloride
100mg
$ 310.00

TRC
O-(4-chlorophenyl)hydroxylaminehydrochloride
50mg
$ 200.00

TRC
O-(4-chlorophenyl)hydroxylaminehydrochloride
10mg
$ 45.00

Total 3 raw suppliers

Chemical Property of O-(4-chlorophenyl)hydroxylamine hydrochloride

Chemical Property:

PSA：35.25000
LogP:3.09480
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:178.9904692
Heavy Atom Count:10
Complexity:81.1

Purity/Quality:: O-(4-chlorophenyl)hydroxylaminehydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1ON)Cl.Cl

Technology Process of O-(4-chlorophenyl)hydroxylamine hydrochloride

There total 5 articles about O-(4-chlorophenyl)hydroxylamine hydrochloride 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: 80.0%

: 119930-80-2
C₁₁H₁₄ClNO₃

: 92829-67-9
p-chlorophenyloxyamine hydrochloride

Guidance literature:: With hydrogenchloride; In diethyl ether; nitromethane; at 0 ℃; for 1h;
DOI:10.1055/s-1988-27569

Reference yield: 78.0%

: 220464-84-6
(p-chloro-N-phenoxy)phthalimide

: 92829-67-9
p-chlorophenyloxyamine hydrochloride

Guidance literature:: (p-chloro-N-phenoxy)phthalimide; With hydrazine hydrate; In dichloromethane; at 0 - 20 ℃; for 2h;

With hydrogenchloride; In 1,4-dioxane; at 0 ℃;