2,2'-((4-((3,5-Dinitro-2-thienyl)azo)phenyl)imino)bisethyl diacetate

Base Information

Chemical Name:2,2'-((4-((3,5-Dinitro-2-thienyl)azo)phenyl)imino)bisethyl diacetate
CAS No.:42783-06-2
Molecular Formula:C₁₈H₁₉N₅O₈S
Molecular Weight:465.444
Hs Code.:
European Community (EC) Number:255-940-6,615-648-5
UNII:JQT4B2YA2T
DSSTox Substance ID:DTXSID8068418
Nikkaji Number:J34.929A
Mol file:42783-06-2.mol

Synonyms:42783-06-2;EINECS 255-940-6;2,2'-4-(3,5-Dinitro-2-thienyl)azophenyliminobisethyl diacetate;2,2'-((4-((3,5-Dinitro-2-thienyl)azo)phenyl)imino)bisethyl diacetate;Ethanol, 2,2'-((4-((3,5-dinitro-2-thienyl)azo)phenyl)imino)bis-, diacetate (ester);Ethanol, 2,2'-[[4-[(3,5-dinitro-2-thienyl)azo]phenyl]imino]bis-, diacetate (ester);2,2'-[[4-[(3,5-Dinitro-2-thienyl)azo]phenyl]imino]bisethyl diacetate;2,2'-(4-((3,5-Dinitro-2-thienyl)azo)-4,1-phenyleneimino)bisethanol, diacetate (ester);Ethanol, 2,2'-((4-(2-(3,5-dinitro-2-thienyl)diazenyl)phenyl)imino)bis-, 1,1'-diacetate;Ethanol, 2,2'-[[4-[2-(3,5-dinitro-2-thienyl)diazenyl]phenyl]imino]bis-, 1,1'-diacetate;JQT4B2YA2T;C.I. Disperse Blue 284;DTXSID8068418;SCHEMBL15693775;C18H19N5O8S;C18-H19-N5-O8-S;W-110978;N,N-Bis(2-acetoxyethyl)-4-(3,5-dinitro-2-thienylazo)aniline;2,2'-(4-((3,5-Dinitro-2-thienyl)azo)-4,1-phenyleneimino)bisethanol,diacetate (ester);Ethanol, 2,2'-[[4-[(1E)-(3,5-dinitro-2-thienyl)azo]phenyl]imino]bis-, diacetate (ester);Ethanol, 2,2'-[[4-[(3,5-dinitro-2- thienyl)azo]phenyl]imino]bis-, diacetate (ester);Ethanol, 2,2'-[[4-[(3,5-dinitro-2-thienyl)azo]phenyl]imino]bis-,diacetate (ester)

Suppliers and Price of 2,2'-((4-((3,5-Dinitro-2-thienyl)azo)phenyl)imino)bisethyl diacetate

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 9 raw suppliers

Chemical Property of 2,2'-((4-((3,5-Dinitro-2-thienyl)azo)phenyl)imino)bisethyl diacetate

Chemical Property:

Boiling Point:635°Cat760mmHg
Flash Point:337.8°C
PSA：200.44000
Density:1.47g/cm³
LogP:4.95890
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:11
Exact Mass:465.09543375
Heavy Atom Count:32
Complexity:685

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCCN(CCOC(=O)C)C1=CC=C(C=C1)N=NC2=C(C=C(S2)[N+](=O)[O-])[N+](=O)[O-]

Technology Process of 2,2'-((4-((3,5-Dinitro-2-thienyl)azo)phenyl)imino)bisethyl diacetate

There total 1 articles about 2,2'-((4-((3,5-Dinitro-2-thienyl)azo)phenyl)imino)bisethyl diacetate 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:

: 2045-70-7
3,5-dinitro-2-amino thiophene

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

: 42783-06-2
C₁₈H₁₉N₅O₈S

Guidance literature:: 3,5-dinitro-2-amino thiophene; With phosphoric acid; sulfuric acid; at 0 ℃; for 4h; Inert atmosphere; Large scale;

bis(2-acetoxyethyl)aniline; With sulfuric acid; cis-nitrous acid; at 0 - 5 ℃; for 3.33333h; Large scale;

With ammonia; at 55 - 60 ℃; for 1h; pH=5.5 - 6.5; Large scale;