3-((6-Ethoxybenzothiazol-2-yl)azo)-2,4-pentanedione

Base Information

Chemical Name:3-((6-Ethoxybenzothiazol-2-yl)azo)-2,4-pentanedione
CAS No.:4882-90-0
Molecular Formula:C14H15N3O3S
Molecular Weight:305.3522
Hs Code.:
NSC Number:306777
UNII:WH22DLU4HU
DSSTox Substance ID:DTXSID7063635
Nikkaji Number:J421.744F
Mol file:4882-90-0.mol

Synonyms:4882-90-0;3-((6-Ethoxybenzothiazol-2-yl)azo)-2,4-pentanedione;NSC 306777;NSC-306777;2,4-Pentanedione, 3-((6-ethoxy-2-benzothiazolyl)azo)-;2,4-Pentanedione, 3-[(6-ethoxy-2-benzothiazolyl)azo]-;2,4-Pentanedione, 3-(2-(6-ethoxy-2-benzothiazolyl)diazenyl)-;2,4-Pentanedione, 3-[2-(6-ethoxy-2-benzothiazolyl)diazenyl]-;NSC306777;3-[(6-ethoxy-1,3-benzothiazol-2-yl)diazenyl]pentane-2,4-dione;WH22DLU4HU;DTXSID7063635;3-[(6-Ethoxy-2-benzothiazolyl)azo]-2,4-pentanedione;3-[2-(6-Ethoxy-2-benzothiazolyl)diazenyl]-2,4-pentanedione;3-[(1E)-2-(6-ethoxy-1,3-benzothiazol-2-yl)diazen-1-yl]pentane-2,4-dione

Suppliers and Price of 3-((6-Ethoxybenzothiazol-2-yl)azo)-2,4-pentanedione

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 7 raw suppliers

Chemical Property of 3-((6-Ethoxybenzothiazol-2-yl)azo)-2,4-pentanedione

Chemical Property:

Vapor Pressure:5.61E-07mmHg at 25°C
Boiling Point:411.4°Cat760mmHg
Flash Point:202.6°C
PSA：109.22000
Density:1.33g/cm³
LogP:3.32530
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:305.08341252
Heavy Atom Count:21
Complexity:416

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC2=C(C=C1)N=C(S2)N=NC(C(=O)C)C(=O)C

Technology Process of 3-((6-Ethoxybenzothiazol-2-yl)azo)-2,4-pentanedione

There total 1 articles about 3-((6-Ethoxybenzothiazol-2-yl)azo)-2,4-pentanedione 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: