2-[N-(2-acetyloxyethyl)-4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl acetate

Base Information

Chemical Name:2-[N-(2-acetyloxyethyl)-4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl acetate
CAS No.:104495-87-6
Molecular Formula:C₂₁H₂₀Cl₂N₄O₄S
Molecular Weight:495.386
Hs Code.:
European Community (EC) Number:600-574-8
DSSTox Substance ID:DTXSID501117934
Nikkaji Number:J94.799G
Mol file:104495-87-6.mol

Synonyms:104495-87-6;2-[N-(2-acetyloxyethyl)-4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl acetate;NEGIOJOAQRZRLF-UHFFFAOYSA-N;DTXSID501117934;Ethanol, 2,2'-[[4-[2-(5,6-dichloro-2-benzothiazolyl)diazenyl]phenyl]imino]bis-, 1,1'-diacetate

Suppliers and Price of 2-[N-(2-acetyloxyethyl)-4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl acetate

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 1 raw suppliers

Chemical Property of 2-[N-(2-acetyloxyethyl)-4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl acetate

Chemical Property:

Vapor Pressure:3.09E-15mmHg at 25°C
Boiling Point:618.7°C at 760 mmHg
Flash Point:328°C
Density:1.42g/cm³
XLogP3:5.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:11
Exact Mass:494.0582317
Heavy Atom Count:32
Complexity:646

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(=O)OCCN(CCOC(=O)C)C1=CC=C(C=C1)N=NC2=NC3=CC(=C(C=C3S2)Cl)Cl

Technology Process of 2-[N-(2-acetyloxyethyl)-4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl acetate

There total 1 articles about 2-[N-(2-acetyloxyethyl)-4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]anilino]ethyl acetate 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:

: 24072-75-1
2-Amino-5,6-dichlorobenzothiazole

: 19249-34-4
bis(2-acetoxyethyl)aniline

: 104495-87-6
C₂₁H₂₀Cl₂N₄O₄S

Guidance literature:: 2-Amino-5,6-dichlorobenzothiazole; With nitrosylsulfuric acid; sulfuric acid; at 30 - 40 ℃; for 1h; Large scale;

bis(2-acetoxyethyl)aniline; With sulfuric acid; In water; at -5 - 5 ℃; for 3.33333h; Cooling with ice; Large scale;

With ammonia; In water; at 80 - 85 ℃; for 1h; pH=6-7; Large scale;