2(1H)-Pyridinethione, 6-chloro-3-((2,6-dichloro-4-pyrimidinyl)amino)-

Base Information

Chemical Name:2(1H)-Pyridinethione, 6-chloro-3-((2,6-dichloro-4-pyrimidinyl)amino)-
CAS No.:81587-42-0
Molecular Formula:C₉H₅Cl₃N₄S
Molecular Weight:307.591
Hs Code.:
DSSTox Substance ID:DTXSID80231214
Wikidata:Q83112067

Synonyms:BRN 5575516;2(1H)-Pyridinethione, 6-chloro-3-((2,6-dichloro-4-pyrimidinyl)amino)-;2'(1H)-Thioxo-2,4,6'-trichloro-3'-pyridyl-6-pyrimidinylamine;6-Chloro-3-((2,6-dichloro-4-pyrimidinyl)amino)-2(1H)-pyridinethione;81587-42-0;C9H5Cl3N4S;C9-H5-Cl3-N4-S;DTXSID80231214;LS-132094

Suppliers and Price of 2(1H)-Pyridinethione, 6-chloro-3-((2,6-dichloro-4-pyrimidinyl)amino)-

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 0 raw suppliers

Chemical Property of 2(1H)-Pyridinethione, 6-chloro-3-((2,6-dichloro-4-pyrimidinyl)amino)-

Chemical Property:

Vapor Pressure:5.49E-07mmHg at 25°C
Boiling Point:411.7°C at 760 mmHg
Flash Point:202.8°C
Density:1.7g/cm³
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:305.930050
Heavy Atom Count:17
Complexity:384

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C(=S)NC(=C1)Cl)NC2=CC(=NC(=N2)Cl)Cl

Technology Process of 2(1H)-Pyridinethione, 6-chloro-3-((2,6-dichloro-4-pyrimidinyl)amino)-

There total 4 articles about 2(1H)-Pyridinethione, 6-chloro-3-((2,6-dichloro-4-pyrimidinyl)amino)- 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: 47.0%

: 3764-01-0
2,4,6-trichloropyrimidine

: 27467-92-1
3-amino-6-chloropyridine-2<1H>-thione

: 81587-42-0
2'<1H>-thioxo-2,4,6'-trichloro-3'-pyridyl-6-pyrimidinylamine

Guidance literature:: With sulfuric acid; sodium sulfite; In water; for 3h; Heating;
DOI:10.1248/cpb.30.302

Reference yield:

: 5350-93-6
6-Chloro-pyridin-3-ylamine

: 81587-42-0
2'<1H>-thioxo-2,4,6'-trichloro-3'-pyridyl-6-pyrimidinylamine

Guidance literature:: Multi-step reaction with 3 steps

1: Br₂ / acetic acid / 0 - 5 °C

2: HO^- / Heating

3: 47 percent / cc. sulfuric acid, sodium sulfite / H₂O / 3 h / Heating

With sulfuric acid; hydroxide; bromine; sodium sulfite; In water; acetic acid;
DOI:10.1248/cpb.30.302

Reference yield:

: 4548-45-2
2-chloro-5-nitropyridine

: 81587-42-0
2'<1H>-thioxo-2,4,6'-trichloro-3'-pyridyl-6-pyrimidinylamine

Guidance literature:: Multi-step reaction with 4 steps

1: iron, calcium chloride / aq. ethanol / 2 h / Heating

2: Br₂ / acetic acid / 0 - 5 °C

3: HO^- / Heating

4: 47 percent / cc. sulfuric acid, sodium sulfite / H₂O / 3 h / Heating

With sulfuric acid; hydroxide; bromine; iron; calcium chloride; sodium sulfite; In ethanol; water; acetic acid;
DOI:10.1248/cpb.30.302