n-(1,6-Dinitronaphthalen-2-yl)-4-methylbenzenesulfonamide

Base Information

Chemical Name:n-(1,6-Dinitronaphthalen-2-yl)-4-methylbenzenesulfonamide
CAS No.:5471-12-5
Molecular Formula:C₁₇H₁₃N₃O₆S
Molecular Weight:387.373
Hs Code.:
NSC Number:26084
DSSTox Substance ID:DTXSID40970016
Wikidata:Q82953092
ChEMBL ID:CHEMBL1711441

Synonyms:MLS002639092;SMR001548543;5471-12-5;NSC26084;n-(1,6-dinitronaphthalen-2-yl)-4-methylbenzenesulfonamide;cid_230798;CHEMBL1711441;BDBM91374;DTXSID40970016;HMS3080G19;NSC-26084;N-(1,6-dinitro-2-naphthyl)-4-methyl-benzenesulfonamide;N-(1,6-dinitro-2-naphthalenyl)-4-methylbenzenesulfonamide;N-(1,6-dinitronaphthalen-2-yl)-4-methyl-benzenesulfonamide;N-(1,6-Dinitronaphthalen-2-yl)-4-methylbenzene-1-sulfonamide

Suppliers and Price of n-(1,6-Dinitronaphthalen-2-yl)-4-methylbenzenesulfonamide

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 4 raw suppliers

Chemical Property of n-(1,6-Dinitronaphthalen-2-yl)-4-methylbenzenesulfonamide

Chemical Property:

Vapor Pressure:1.87E-14mmHg at 25°C
Boiling Point:602.1°Cat760mmHg
Flash Point:318°C
Density:1.533g/cm³
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:387.05250632
Heavy Atom Count:27
Complexity:660

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(C=C2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Technology Process of n-(1,6-Dinitronaphthalen-2-yl)-4-methylbenzenesulfonamide

There total 5 articles about n-(1,6-Dinitronaphthalen-2-yl)-4-methylbenzenesulfonamide 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:

: 18271-18-6
N-(2-naphthyl)-p-toluenesulphonamide

: 5471-12-5
N-(1,6-dinitro-[2]naphthyl)-toluene-4-sulfonamide

Guidance literature:: With nitric acid; acetic acid;

Reference yield:

: 91-59-8
naphthalen-2-ylamine

: 5471-12-5
N-(1,6-dinitro-[2]naphthyl)-toluene-4-sulfonamide

Guidance literature:: Multi-step reaction with 2 steps

1: pyridine

2: glacial acetic acid; nitric acid

With pyridine; nitric acid; acetic acid;

Reference yield:

: 98-59-9
p-toluenesulfonyl chloride

: 5471-12-5
N-(1,6-dinitro-[2]naphthyl)-toluene-4-sulfonamide

Guidance literature:: Multi-step reaction with 2 steps

1: pyridine

2: glacial acetic acid; nitric acid

With pyridine; nitric acid; acetic acid;