2-Naphthalenol, 1-((6-bromo-2-benzothiazolyl)azo)-

Base Information

Chemical Name:2-Naphthalenol, 1-((6-bromo-2-benzothiazolyl)azo)-
CAS No.:3566-95-8
Molecular Formula:C₁₇H₁₀BrN₃OS
Molecular Weight:384.256
Hs Code.:2934999090
DSSTox Substance ID:DTXSID4063082
Nikkaji Number:J421.687C
Mol file:3566-95-8.mol

Synonyms:3566-95-8;2-Naphthalenol, 1-((6-bromo-2-benzothiazolyl)azo)-;2-Naphthalenol, 1-[(6-bromo-2-benzothiazolyl)azo]-;C17H10BrN3OS;2-Naphthalenol, 1-(2-(6-bromo-2-benzothiazolyl)diazenyl)-;C17-H10-Br-N3-O-S;1-[(E)-(6-bromo-1,3-benzothiazol-2-yl)diazenyl]naphthalen-2-ol;DTXSID4063082;STL582619;AKOS040894521;1-(6-Bromo-2-benzothiazolylazo)-2-naphthol;1-[(6-bromo-2-benzothiazolyl)azo]-2-naphthol

Suppliers and Price of 2-Naphthalenol, 1-((6-bromo-2-benzothiazolyl)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
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Total 3 raw suppliers

Chemical Property of 2-Naphthalenol, 1-((6-bromo-2-benzothiazolyl)azo)-

Chemical Property:

Vapor Pressure:4.05E-15mmHg at 25°C
Boiling Point:616.3°C at 760 mmHg
Flash Point:326.5°C
PSA：82.59000
Density:1.66g/cm³
LogP:4.54390
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:382.97280
Heavy Atom Count:23
Complexity:452

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=CC(=C2N=NC3=NC4=C(S3)C=C(C=C4)Br)O

Technology Process of 2-Naphthalenol, 1-((6-bromo-2-benzothiazolyl)azo)-

There total 1 articles about 2-Naphthalenol, 1-((6-bromo-2-benzothiazolyl)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: