Ethanone, 1-(2-chlorophenyl)-, 2,4-dinitrophenylhydrazone

Base Information

Chemical Name:Ethanone, 1-(2-chlorophenyl)-, 2,4-dinitrophenylhydrazone
CAS No.:35468-02-1
Molecular Formula:C14H11ClN4O4
Molecular Weight:334.719
Hs Code.:
NSC Number:408840
DSSTox Substance ID:DTXSID10419725

Synonyms:NSC408840;35468-02-1;Ethanone, 1-(2-chlorophenyl)-, 2,4-dinitrophenylhydrazone;N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2,4-dinitroaniline;DTXSID10419725;QHTORVCAWHERLR-SXGWCWSVSA-N;NSC-408840;SR-01000195023;SR-01000195023-1;(1Z)-1-(2-Chlorophenyl)ethanone (2,4-dinitrophenyl)hydrazone #

Suppliers and Price of Ethanone, 1-(2-chlorophenyl)-, 2,4-dinitrophenylhydrazone

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 Ethanone, 1-(2-chlorophenyl)-, 2,4-dinitrophenylhydrazone

Chemical Property:

Vapor Pressure:1.7E-09mmHg at 25°C
Boiling Point:483.3°Cat760mmHg
Flash Point:246.1°C
Density:1.45g/cm³
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:334.0468825
Heavy Atom Count:23
Complexity:476

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2Cl
Isomeric SMILES:C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=CC=C2Cl

Technology Process of Ethanone, 1-(2-chlorophenyl)-, 2,4-dinitrophenylhydrazone

There total 3 articles about Ethanone, 1-(2-chlorophenyl)-, 2,4-dinitrophenylhydrazone 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:

: 2142-68-9
1-(2-chlorophenyl)ethanone

: 119-26-6
(2,4-dinitro-phenyl)-hydrazine

: 35468-02-1
1-(2-chloro-phenyl)-ethanone-(2,4-dinitro-phenylhydrazone)

Guidance literature:

Reference yield:

: 2142-68-9
1-(2-chlorophenyl)ethanone

: 76195-86-3,55907-61-4
2,4-dinitrophenylhydrazine hydrochloride

: 35468-02-1
1-(2-chloro-phenyl)-ethanone-(2,4-dinitro-phenylhydrazone)

Guidance literature:: With acetic acid; In ethanol; for 7h; Reflux;
DOI:10.1016/j.bmcl.2019.02.033

Reference yield:

: 873-32-5
2-Chlorobenzonitrile

: 35468-02-1
1-(2-chloro-phenyl)-ethanone-(2,4-dinitro-phenylhydrazone)

Guidance literature:: Multi-step reaction with 2 steps

1: diethyl ether / anschliessendes Behandeln mit wss. HCl

With diethyl ether;