4-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(2-nitrophenyl)methylidene]aniline

Base Information

Chemical Name:4-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(2-nitrophenyl)methylidene]aniline
CAS No.:5317-77-1
Molecular Formula:C₁₄H₂₂N₂O₃S
Molecular Weight:298.406
Hs Code.:
DSSTox Substance ID:DTXSID80366974
Mol file:5317-77-1.mol

Synonyms:5317-77-1;4-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(2-nitrophenyl)methylidene]aniline;DTXSID80366974;STK014229;AKOS000483947;(E)-N-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine

Suppliers and Price of 4-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(2-nitrophenyl)methylidene]aniline

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 0 raw suppliers

Chemical Property of 4-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(2-nitrophenyl)methylidene]aniline

Chemical Property:

Vapor Pressure:5.02E-13mmHg at 25°C
Boiling Point:584.3°Cat760mmHg
Flash Point:307.1°C
Density:1.31g/cm³
XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:373.08849790
Heavy Atom Count:27
Complexity:544

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=CC4=CC=CC=C4[N+](=O)[O-]

Technology Process of 4-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(2-nitrophenyl)methylidene]aniline

There total 2 articles about 4-(6-methyl-1,3-benzothiazol-2-yl)-N-[(E)-(2-nitrophenyl)methylidene]aniline 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:

: 33966-50-6
SEC-BUTYLAMINE

: 5317-90-8
N-<4-(2-bromo-1-oxopropyl)phenyl>methanesulfonamide

: 5317-77-1
4'-(α-sec.Butyl-aminopropionyl)-methansulfonanilid

Guidance literature:: In acetonitrile;
DOI:10.1021/jm00319a023

Reference yield:

: 1197-22-4
N-phenylmethanesulfonamide

: 5317-77-1
4'-(α-sec.Butyl-aminopropionyl)-methansulfonanilid

Guidance literature:: Multi-step reaction with 2 steps

1: AlCl₃ / CS₂

2: acetonitrile

With aluminium trichloride; In carbon disulfide; acetonitrile;
DOI:10.1021/jm00319a023