N'-[(1E)-(3-chlorophenyl)methylidene]benzenesulfonohydrazide

Base Information

Chemical Name:N'-[(1E)-(3-chlorophenyl)methylidene]benzenesulfonohydrazide
CAS No.:63316-57-4
Molecular Formula:C13H11 Cl N2 O2 S
Molecular Weight:294.7566
Hs Code.:
NSC Number:381999
DSSTox Substance ID:DTXSID20425918

Synonyms:63316-57-4;N'-[(1E)-(3-chlorophenyl)methylidene]benzenesulfonohydrazide;3W-0611;N'-[(E)-(3-chlorophenyl)methylidene]benzenesulfonohydrazide;MLS003171463;NSC381999;DTXSID20425918;N-[(E)-(3-chlorophenyl)methylideneamino]benzenesulfonamide;MFCD01225041;AKOS000981262;NSC-381999

Suppliers and Price of N'-[(1E)-(3-chlorophenyl)methylidene]benzenesulfonohydrazide

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 3 raw suppliers

Chemical Property of N'-[(1E)-(3-chlorophenyl)methylidene]benzenesulfonohydrazide

Chemical Property:

Boiling Point:455.9°Cat760mmHg
Flash Point:229.5°C
Density:1.31g/cm³
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:294.0229765
Heavy Atom Count:19
Complexity:399

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)Cl
Isomeric SMILES:C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=CC=C2)Cl

Technology Process of N'-[(1E)-(3-chlorophenyl)methylidene]benzenesulfonohydrazide

There total 1 articles about N'-[(1E)-(3-chlorophenyl)methylidene]benzenesulfonohydrazide 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: 68.0%

: 587-04-2
m-Chlorobenzaldehyde

: 80-17-1
benzenesufonyl hydrazide

: 63316-57-4
C₁₃H₁₁ClN₂O₂S

Guidance literature:: In ethanol; for 24h; Heating;

Reference yield: 63.0%

: 75-20-7
calcium carbide

: 63316-57-4
C₁₃H₁₁ClN₂O₂S

: (E)-1-(3-chlorophenyl)propen-2-yl phenyl sulfone

Guidance literature:: With potassium tert-butylate; water; copper(l) chloride; In dimethyl sulfoxide; at 110 ℃; for 8h;
DOI:10.1021/acs.orglett.0c01915