1,3-Benzenediol, 4-[(2-hydroxyphenyl)azo]-

Base Information

Chemical Name:1,3-Benzenediol, 4-[(2-hydroxyphenyl)azo]-
CAS No.:4867-02-1
Deprecated CAS:24463-07-8
Molecular Formula:C12H10N2O3
Molecular Weight:230.223
Hs Code.:
European Community (EC) Number:225-474-8
UNII:3GUS7Z3JMJ
DSSTox Substance ID:DTXSID2063632
Nikkaji Number:J262.504K
Mol file:4867-02-1.mol

Synonyms:4867-02-1;3GUS7Z3JMJ;1,3-Benzenediol, 4-[(2-hydroxyphenyl)azo]-;4-((2-Hydroxyphenyl)azo)resorcinol;4-[(2-Hydroxyphenyl)azo]-1,3-benzenediol;1,3-Benzenediol, 4-((2-hydroxyphenyl)azo)-;1,3-Benzenediol, 4-(2-(2-hydroxyphenyl)diazenyl)-;EINECS 225-474-8;UNII-3GUS7Z3JMJ;SCHEMBL4539788;DTXSID2063632;4-(2-hydroxyphenylazo )resorcinol;4-Piperidineaceticacid,alpha-amino-,(alphaR)-(9CI);465527-58-6

Suppliers and Price of 1,3-Benzenediol, 4-[(2-hydroxyphenyl)azo]-

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 1,3-Benzenediol, 4-[(2-hydroxyphenyl)azo]-

Chemical Property:

Vapor Pressure:3.14E-09mmHg at 25°C
Boiling Point:405.1°Cat760mmHg
Flash Point:198.8°C
PSA：81.92000
Density:1.35g/cm³
LogP:1.81390
XLogP3:2.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:230.06914219
Heavy Atom Count:17
Complexity:273

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)N=NC2=C(C=C(C=C2)O)O)O

Technology Process of 1,3-Benzenediol, 4-[(2-hydroxyphenyl)azo]-

There total 3 articles about 1,3-Benzenediol, 4-[(2-hydroxyphenyl)azo]- 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:

: 69-72-7,25496-36-0,8052-31-1
salicylic acid

: 106166-25-0
5-(2,4-dihydroxy-phenylazo)-2-hydroxy-benzoic acid

: 4867-02-1
4-((2-hydroxyphenyl)diazenyl)benzene-1,3-diol

Guidance literature:: With hydrogenchloride; acetone; sodium nitrite; anschliessend mit Resorcin inn wss.Loesung vom pH 10;
DOI:10.1039/jr9590000257