N-Chloro-p-benzoquinoneimine

Base Information Edit

Chemical Name:N-Chloro-p-benzoquinoneimine
CAS No.:637-61-6
Molecular Formula:C6H4 Cl N O
Molecular Weight:141.557
Hs Code.:2925290090
European Community (EC) Number:678-471-2
NSC Number:448
DSSTox Substance ID:DTXSID6060925
Nikkaji Number:J6.916G
ChEMBL ID:CHEMBL3276929
Mol file:637-61-6.mol

Synonyms:N-Chloro-p-benzoquinoneimine;637-61-6;Quinone chlorimide;N-Chloro-p-quinone imine;4-chloroiminocyclohexa-2,5-dien-1-one;p-Quinone-4-chloroimide;p-Benzoquinone-N-chloroimide;p-Benzoquinone-N-chloroimine;Benzoquinone chlorimine;p-Benzoquinone imine, N-chloro-;2,5-Cyclohexadien-1-one, 4-(chloroimino)-;Benzoquinone imine, N-chloro-;4-Chloroimino-2,5-cyclohexadiene-1-one;NSC 448;BRN 2612525;C6H4ClNO;N-Chloro-p-benzoquinone Monoimine;2, 4-chloroimino-;N-Chloro-p-quinoneimide;2, 4-(chloroimino)-;WLN: L6V DYJ DUNG;N-Chloro-p-quinone Monoimine;N-chloro-p-benzoquinone imine;SCHEMBL637162;NSC448;CHEMBL3276929;DTXSID6060925;NSC-448;MFCD00058961;4-(chloroimino)cyclohexa-2,5-dienone;BP-30117;LS-56309;4-(chloroimino)cyclohexa-2,5-dien-1-one;CS-0454421;FT-0765995;Q0019;T72753

Suppliers and Price of N-Chloro-p-benzoquinoneimine

Supply Marketing:Edit

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

TCI Chemical
p-Quinone-4-chloroimide >95.0%(T)
5g
$ 359.00

TCI Chemical
p-Quinone-4-chloroimide >95.0%(T)
1g
$ 91.00

American Custom Chemicals Corporation
N-CHLORO-PARA-BENZOQUINONEIMINE 95.00%
10G
$ 1593.90

AK Scientific
N-Chloro-p-benzoquinoneimine
5g
$ 414.00

Total 10 raw suppliers

Chemical Property of N-Chloro-p-benzoquinoneimine Edit

Chemical Property:

Vapor Pressure:0.131mmHg at 25°C
Melting Point:85 °C
Refractive Index:1.5400 (estimate)
Boiling Point:217.6°C at 760 mmHg
PKA:-3.22±0.20(Predicted)
Flash Point:93.4°C
PSA：29.43000
Density:1.26g/cm³
LogP:1.27630
Solubility.:soluble in Alcohol,Ether,Chloroform,Benzene
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:140.9981414
Heavy Atom Count:9
Complexity:197

Purity/Quality:

98% ^*data from raw suppliers

p-Quinone-4-chloroimide >95.0%(T) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=O)C=CC1=NCl

Technology Process of N-Chloro-p-benzoquinoneimine

There total 11 articles about N-Chloro-p-benzoquinoneimine 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: 81.0%