2-((4-Amino-6-chloro-1,3,5-triazin-2-yl)oxy)phenol

Base Information

Chemical Name:2-((4-Amino-6-chloro-1,3,5-triazin-2-yl)oxy)phenol
CAS No.:61909-29-3
Molecular Formula:C9H7ClN4O2
Molecular Weight:238.633
Hs Code.:
European Community (EC) Number:263-314-9
UNII:8B3QVG57UT
DSSTox Substance ID:DTXSID20210942
Nikkaji Number:J306.939G
Wikidata:Q83085779
Mol file:61909-29-3.mol

Synonyms:61909-29-3;2-((4-Amino-6-chloro-1,3,5-triazin-2-yl)oxy)phenol;EINECS 263-314-9;8B3QVG57UT;UNII-8B3QVG57UT;2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)oxy]phenol;SCHEMBL11040381;DTXSID20210942;GRARGPNNDYLUGL-UHFFFAOYSA-N;2-(4-Amino-6-chloro-1,3,5-triazin-2-yloxy)phenol;2-amino-4-chloro-6 -(2'-hydroxyphenoxy)-s-triazine;2-((2-AMINO-4-CHLORO-1,3,5-TRIAZIN-6-YL)OXY)PHENOL;PHENOL, 2-((4-AMINO-6-CHLORO-1,3,5-TRIAZIN-2-YL)OXY)-

Suppliers and Price of 2-((4-Amino-6-chloro-1,3,5-triazin-2-yl)oxy)phenol

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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price

Total 6 raw suppliers

Chemical Property of 2-((4-Amino-6-chloro-1,3,5-triazin-2-yl)oxy)phenol

Chemical Property:

Vapor Pressure:9.16E-11mmHg at 25°C
Boiling Point:503.6°Cat760mmHg
Flash Point:258.4°C
PSA：94.88000
Density:1.566g/cm³
LogP:1.53520
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:238.0257532
Heavy Atom Count:16
Complexity:234

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)O)OC2=NC(=NC(=N2)N)Cl

Technology Process of 2-((4-Amino-6-chloro-1,3,5-triazin-2-yl)oxy)phenol

There total 1 articles about 2-((4-Amino-6-chloro-1,3,5-triazin-2-yl)oxy)phenol 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: