Benzamide, 4-nitro-N-[(phenylamino)thioxomethyl]-

Base Information

Chemical Name:Benzamide, 4-nitro-N-[(phenylamino)thioxomethyl]-
CAS No.:56437-98-0
Molecular Formula:C14H11N3O3S
Molecular Weight:301.326
Hs Code.:
NSC Number:131943
DSSTox Substance ID:DTXSID40971866
Nikkaji Number:J143.189G
ChEMBL ID:CHEMBL1992416
Mol file:56437-98-0.mol

Synonyms:56437-98-0;Benzamide, 4-nitro-N-[(phenylamino)thioxomethyl]-;NSC131943;1-(4-Nitrobenzoyl)-3-phenylthiourea;CHEMBL1992416;DTXSID40971866;CLUCQDRQMGVTGD-UHFFFAOYSA-N;AKOS000521915;NSC-131943;N-(4-Nitrobenzoyl)-N'-phenylthiourea #;NCI60_000707;3-(4-NITROBENZOYL)-1-PHENYLTHIOUREA;SR-01000401234;SR-01000401234-1;4-Nitro-N-[(phenylimino)(sulfanyl)methyl]benzene-1-carboximidic acid

Suppliers and Price of Benzamide, 4-nitro-N-[(phenylamino)thioxomethyl]-

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

Total 5 raw suppliers

Chemical Property of Benzamide, 4-nitro-N-[(phenylamino)thioxomethyl]-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：119.04000
Density:1.431g/cm³
LogP:3.70870
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:301.05211239
Heavy Atom Count:21
Complexity:397

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Technology Process of Benzamide, 4-nitro-N-[(phenylamino)thioxomethyl]-

There total 4 articles about Benzamide, 4-nitro-N-[(phenylamino)thioxomethyl]- 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: 99.0%

: 62-53-3
aniline

: 28115-92-6
4-nitrobenzoyl isothiocyanate

: 56437-98-0
1-(p-nitrobenzoyl)-3-phenylthiourea

Guidance literature:: In N,N-dimethyl-formamide; Heating;

Reference yield: 83.0%

: 1132-44-1
1-acetyl-3-phenylthiourea

: 122-04-3
4-nitro-benzoyl chloride

: 56437-98-0
1-(p-nitrobenzoyl)-3-phenylthiourea

Guidance literature:: In acetone; for 3h; Heating;

Reference yield: 58.0%

: 1147550-11-5
ammonium thiocyanate

: 122-04-3
4-nitro-benzoyl chloride

: 62-53-3
aniline

: 56437-98-0
1-(p-nitrobenzoyl)-3-phenylthiourea

Guidance literature:: ammonium thiocyanate; 4-nitro-benzoyl chloride; In acetone; at 30 ℃; for 0.166667h;

aniline; In acetone; for 0.166667h; Further stages.; Heating;
DOI:10.1039/b102029n