N-(4-Chlorophenyl)-N'-hydroxyurea

Base Information

Chemical Name:N-(4-Chlorophenyl)-N'-hydroxyurea
CAS No.:30085-34-8
Molecular Formula:C7H7 Cl N2 O2
Molecular Weight:186.598
Hs Code.:2924299090
European Community (EC) Number:250-037-3
NSC Number:125192
UNII:TJY84KYJ2P
DSSTox Substance ID:DTXSID2067537
Nikkaji Number:J249.919C
Wikidata:Q81994151
ChEMBL ID:CHEMBL3274877
Mol file:30085-34-8.mol

Synonyms:1-(4-Chlorophenyl)-3-hydroxyurea;N-(4-Chlorophenyl)-N'-hydroxyurea;30085-34-8;Urea, N-(4-chlorophenyl)-N'-hydroxy-;N-(p-Chlorophenyl)-N'-hydroxyurea;Urea, 1-(p-chlorophenyl)-3-hydroxy-;NSC125192;TJY84KYJ2P;EINECS 250-037-3;NSC 125192;NSC-125192;UNII-TJY84KYJ2P;SCHEMBL6790681;CHEMBL3274877;DTXSID2067537;N-p-chlorophenyl-N'-hydroxyurea;1-(4-chlorophenyl)-3-hydroxy-urea;AKOS024334301

Suppliers and Price of N-(4-Chlorophenyl)-N'-hydroxyurea

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

American Custom Chemicals Corporation
1-(4-CHLOROPHENYL)-3-HYDROXYUREA 95.00%
5MG
$ 501.81

Total 7 raw suppliers

Chemical Property of N-(4-Chlorophenyl)-N'-hydroxyurea

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：61.36000
Density:1.501g/cm³
LogP:2.31460
XLogP3:1.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:186.0196052
Heavy Atom Count:12
Complexity:158

Purity/Quality:

99% ^*data from raw suppliers

1-(4-CHLOROPHENYL)-3-HYDROXYUREA 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC(=CC=C1NC(=O)NO)Cl

Technology Process of N-(4-Chlorophenyl)-N'-hydroxyurea

There total 5 articles about N-(4-Chlorophenyl)-N'-hydroxyurea 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: 75.0%

: 186353-04-8
chloromethyl N-(4-chlorophenyl) carbamate

: 30085-34-8
N-(4-chlorophenyl)-N'-hydroxyurea

Guidance literature:: With hydroxylamine hydrochloride; triethylamine; In ethanol; for 8.25h; Ambient temperature;
DOI:10.1080/00397919608004663

Reference yield: 68.0%

: 1234457-72-7
C₁₁H₁₅ClN₂O₂

: 30085-34-8
N-(4-chlorophenyl)-N'-hydroxyurea

Guidance literature:: With hydrogenchloride; In water; for 0.166667h; Reflux;
DOI:10.1016/j.tetlet.2010.05.002

Reference yield:

: 106-47-8
4-chloro-aniline

: 30085-34-8
N-(4-chlorophenyl)-N'-hydroxyurea

Guidance literature:: Multi-step reaction with 2 steps

1: 80 percent / Et₃N / CH₂Cl₂ / 4 h / 0 - 5 °C

2: 75 percent / NH₂OH*HCl, Et₃N / ethanol / 8.25 h / Ambient temperature

With hydroxylamine hydrochloride; triethylamine; In ethanol; dichloromethane;
DOI:10.1080/00397919608004663