2-Pyrimidinol, 4-amino-6-(3,4-dichloroanilino)-

Base Information

Chemical Name:2-Pyrimidinol, 4-amino-6-(3,4-dichloroanilino)-
CAS No.:7147-26-4
Molecular Formula:C10H8Cl2N4O
Molecular Weight:271.1027
Hs Code.:
NSC Number:62496
DSSTox Substance ID:DTXSID10221683
Nikkaji Number:J51.413F
Wikidata:Q83099605
Mol file:7147-26-4.mol

Synonyms:7147-26-4;4-Amino-6-(3,4-dichloroanilino)-2-pyrimidinol;2-Pyrimidinol, 4-amino-6-(3,4-dichloroanilino)-;2(1H)-Pyrimidinone, 4-amino-6-[(3,4-dichlorophenyl)amino]-;2(1H)-Pyrimidinone, 4-amino-6-((3,4-dichlorophenyl)amino)-;NSC 62496;BRN 0537052;NSC62496;NCIOpen2_002724;DTXSID10221683;2-Pyrimidinol,4-dichloroanilino)-;NSC-62496;WLN: T6N CNJ BQ DZ FMR CG DG;2(1H)-Pyrimidinone,4-dichlorophenyl)amino]-

Suppliers and Price of 2-Pyrimidinol, 4-amino-6-(3,4-dichloroanilino)-

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
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Total 7 raw suppliers

Chemical Property of 2-Pyrimidinol, 4-amino-6-(3,4-dichloroanilino)-

Chemical Property:

Vapor Pressure:3.55E-13mmHg at 25°C
Boiling Point:560.7°Cat760mmHg
Flash Point:292.9°C
PSA：83.80000
Density:1.65g/cm³
LogP:3.05670
XLogP3:1.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:270.0075163
Heavy Atom Count:17
Complexity:383

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=C1NC2=NC(=O)NC(=C2)N)Cl)Cl

Technology Process of 2-Pyrimidinol, 4-amino-6-(3,4-dichloroanilino)-

There total 1 articles about 2-Pyrimidinol, 4-amino-6-(3,4-dichloroanilino)- 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: