N-Methoxycarbonyl N'-2-nitro-4-trifluoromethylphenyl thiourea

Base Information

Chemical Name:N-Methoxycarbonyl N'-2-nitro-4-trifluoromethylphenyl thiourea
CAS No.:129625-34-9
Molecular Formula:C₁₀H₈F₃N₃O₄S
Molecular Weight:323.252
Hs Code.:
DSSTox Substance ID:DTXSID80156211
Nikkaji Number:J497.209K
Mol file:129625-34-9.mol

Synonyms:N-methoxycarbonyl N'-2-nitro-4-trifluoromethylphenyl thiourea;NMNTPT

Suppliers and Price of N-Methoxycarbonyl N'-2-nitro-4-trifluoromethylphenyl thiourea

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
N-METHOXYCARBONYL N'-2-NITRO-4-TRIFLUOROMETHYLPHENYL THIOUREA 95.00%
5MG
$ 503.84

Total 0 raw suppliers

Chemical Property of N-Methoxycarbonyl N'-2-nitro-4-trifluoromethylphenyl thiourea

Chemical Property:

Melting Point:171 °C(Solv: methanol (67-56-1); water (7732-18-5))
Boiling Point:°Cat760mmHg
PKA:6.01±0.70(Predicted)
Flash Point:°C
PSA：138.80000
Density:1.58g/cm³
LogP:3.61450
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:2
Exact Mass:323.01876140
Heavy Atom Count:21
Complexity:427

Purity/Quality:: N-METHOXYCARBONYL N'-2-NITRO-4-TRIFLUOROMETHYLPHENYL THIOUREA 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)NC(=S)NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

Technology Process of N-Methoxycarbonyl N'-2-nitro-4-trifluoromethylphenyl thiourea

There total 1 articles about N-Methoxycarbonyl N'-2-nitro-4-trifluoromethylphenyl thiourea 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: