[(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 4-methylbenzene-1-sulfonate

Base Information

Chemical Name:[(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 4-methylbenzene-1-sulfonate
CAS No.:6339-09-9
Molecular Formula:C17H17NO3S
Molecular Weight:315.393
Hs Code.:
NSC Number:38189
ChEMBL ID:CHEMBL3212818

Synonyms:1429381-77-0;[(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 4-methylbenzene-1-sulfonate;{[3,4-dihydro-1(2H)-naphthalenylidenamino]oxy}(4-methylphenyl)dioxo-lambda~6~-sulfane;6339-09-9;NSC38189;MLS000541247;CHEMBL3212818;MFCD03011945;NSC-38189;AKOS005104279;SMR000126105;CS-0212785;9R-1165;(1E)-3,4-Dihydro-1(2H)-naphthalenone-O-[(4-methylphenyl)sulfonyl]oxime;[(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino4-methylbenzene-1-sulfonate;{[3,4-Dihydro-1(2H)-naphthalenylidenamino]oxy}(4-methylphenyl)dioxo-sulfane

Suppliers and Price of [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 4-methylbenzene-1-sulfonate

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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Total 4 raw suppliers

Chemical Property of [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 4-methylbenzene-1-sulfonate

Chemical Property:

Vapor Pressure:1.06E-08mmHg at 25°C
Boiling Point:474.1°Cat760mmHg
Flash Point:240.6°C
Density:1.25g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:315.09291458
Heavy Atom Count:22
Complexity:501

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)ON=C2CCCC3=CC=CC=C32
Isomeric SMILES:CC1=CC=C(C=C1)S(=O)(=O)O/N=C/2\CCCC3=CC=CC=C32

Technology Process of [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 4-methylbenzene-1-sulfonate

There total 4 articles about [(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]amino 4-methylbenzene-1-sulfonate 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: 83.0%

: 3349-64-2,68253-36-1,100485-58-3
1-tetralone oxime

: 98-59-9
p-toluenesulfonyl chloride

: 6339-09-9
3,4-dihydro-2H-1-naphthalenone O-tosyloxime

Guidance literature:: With pyridine; for 16h; Ambient temperature;
DOI:10.1016/0223-5234(88)90164-X DOI:10.1139/v88-088

Reference yield:

: 529-34-0
3,4-dihydronaphthalene-1(2H)-one

: 6339-09-9
3,4-dihydro-2H-1-naphthalenone O-tosyloxime

Guidance literature:: Multi-step reaction with 2 steps

1: NH₂OH*HCl / pyridine / 12 h / Heating

2: 83 percent / pyridine / 16 h / Ambient temperature

With pyridine; hydroxylamine hydrochloride; In pyridine;
DOI:10.1016/0223-5234(88)90164-X