p-Benzoquinone, 2,5-bis(di-2'-chloroethylamino)-

Base Information Edit

Chemical Name:p-Benzoquinone, 2,5-bis(di-2'-chloroethylamino)-
CAS No.:23205-90-5
Molecular Formula:C10H12 Cl2 N2 O2
Molecular Weight:263.123
Hs Code.:
NSC Number:260523
UNII:BCR2ZS8FC6
DSSTox Substance ID:DTXSID20177788
Wikidata:Q83048130
ChEMBL ID:CHEMBL3329963
Mol file:23205-90-5.mol

Synonyms:23205-90-5;p-Benzoquinone, 2,5-bis(di-2'-chloroethylamino)-;BCR2ZS8FC6;2,5-Bis(di-2'-chloroethylamino)-1,4-benzoquinone;NSC-260523;NSC 260523;BRN 2848605;NSC260523;UNII-BCR2ZS8FC6;p-Benzoquinone, 2,5-bis((2-chloroethyl)amino)-;CHEMBL3329963;DTXSID20177788;p-Benzoquinone,5-bis[(2-chloroethyl)amino]-;2,5-BIS((2-CHLOROETHYL)AMINO)-2,5-CYCLOHEXADIENE-1,4-DIONE;2,5-CYCLOHEXADIENE-1,4-DIONE, 2,5-BIS((2-CHLOROETHYL)AMINO)-

Suppliers and Price of p-Benzoquinone, 2,5-bis(di-2'-chloroethylamino)-

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

Total 2 raw suppliers

Chemical Property of p-Benzoquinone, 2,5-bis(di-2'-chloroethylamino)- Edit

Chemical Property:

Vapor Pressure:2.41E-07mmHg at 25°C
Boiling Point:422.5°C at 760 mmHg
Flash Point:209.3°C
Density:1.35g/cm³
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:262.0275830
Heavy Atom Count:16
Complexity:317

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C(=O)C=C(C1=O)NCCCl)NCCCl

Technology Process of p-Benzoquinone, 2,5-bis(di-2'-chloroethylamino)-

There total 2 articles about p-Benzoquinone, 2,5-bis(di-2'-chloroethylamino)- 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: 75.0%