1,4-Dinitrosobenzene

Base Information

Chemical Name:1,4-Dinitrosobenzene
CAS No.:9003-34-3
Molecular Formula:C₆H₄N₂O₂
Molecular Weight:136.11
Hs Code.:
European Community (EC) Number:203-272-0,686-811-6
NSC Number:4771
UNII:70O817J1MH
DSSTox Substance ID:DTXSID5029138
Nikkaji Number:J1.183E
Wikidata:Q72472568
Mol file:9003-34-3.mol

Synonyms:1,4-Dinitrosobenzene;p-Dinitrosobenzene;105-12-4;Benzene, 1,4-dinitroso-;Benzene, p-dinitroso-;NSC 4771;EINECS 203-272-0;BRN 1841285;AI3-23756;RD 3435-49;NSC4771;70O817J1MH;NSC-4771;9003-34-3;Actor DB;para-dinitrosobenzene;1,4-dinitrosobenzen;Benzene,4-dinitroso-;1,4-dinitroso-benzene;Benceno, 1,4-dinitroso-;Benzene, 1, 4-dinitroso-;SCHEMBL234461;UNII-70O817J1MH;DTXSID5029138;MKZXROSCOHNKDX-UHFFFAOYSA-;(C6-H4-N2-O2)x-;AKOS006272648;LS-29914;LS-117996;RD-3435-49

Suppliers and Price of 1,4-Dinitrosobenzene

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

American Custom Chemicals Corporation
VANAX PY 95.00%
5MG
$ 505.88

Total 37 raw suppliers

Chemical Property of 1,4-Dinitrosobenzene

Chemical Property:

Boiling Point:259.7°Cat760mmHg
Flash Point:103.5°C
Density:1.3g/cm³
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:136.027277375
Heavy Atom Count:10
Complexity:114

Purity/Quality:

98%,99%, ^*data from raw suppliers

VANAX PY 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: Moderately toxic by ingestion. Mutation data reported. When heated to decomposition it emits toxic fumes of NO:;

MSDS Files:

Useful:

Chemical Classes:Nitrogen Compounds -> Other Aromatics (Nitrogen)
Canonical SMILES:C1=CC(=CC=C1N=O)N=O

Technology Process of 1,4-Dinitrosobenzene

There total 12 articles about 1,4-Dinitrosobenzene 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: 97.0%

: 105-11-3,6133-83-1,6421-98-3
p-benzoquinone dioxime

: 105-12-4,9003-34-3
p-dinitrosobenzene

Guidance literature:: With hydrogenchloride; dihydrogen peroxide; at 50 ℃; for 4h;

Reference yield:

: 625-45-6
2-methoxyacetic acid

: 106-51-4
p-benzoquinone

: 105-12-4,9003-34-3
p-dinitrosobenzene

: 2-(methoxymethyl)-1,4-dinitrosobenzene

Guidance literature:: 2-methoxyacetic acid; p-benzoquinone; With ammonium persulfate; silver nitrate; In water; at 65 ℃; for 0.25h;

With sodium acetate; In ethanol; for 12h; Reflux;

With hydrogenchloride; dihydrogen peroxide; In water; at 55 ℃; for 0.5h;