2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1-aziridinyl)-3,6-dichloro-

Base Information

Chemical Name:2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1-aziridinyl)-3,6-dichloro-
CAS No.:7251-14-1
Molecular Formula:C10H8Cl2N2O2
Molecular Weight:259.092
Hs Code.:
NSC Number:30705
UNII:B4V33S09HY
DSSTox Substance ID:DTXSID40222825
Nikkaji Number:J454.856F
Wikidata:Q83101167
ChEMBL ID:CHEMBL120756
Mol file:7251-14-1.mol

Synonyms:NSC 30705;NSC 30705, radical ion(1-);NSC-30705;RQ2

Suppliers and Price of 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1-aziridinyl)-3,6-dichloro-

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
2,5-BIS-AZIRIDIN-1-YL-3,6-DICHLORO-(1,4)BENZOQUINONE 95.00%
5MG
$ 504.97

Total 5 raw suppliers

Chemical Property of 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1-aziridinyl)-3,6-dichloro-

Chemical Property:

Vapor Pressure:0.000101mmHg at 25°C
Boiling Point:338°Cat760mmHg
Flash Point:158.2°C
PSA：40.16000
Density:1.68g/cm³
LogP:0.54600
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:257.9962829
Heavy Atom Count:16
Complexity:429

Purity/Quality:

99% ^*data from raw suppliers

2,5-BIS-AZIRIDIN-1-YL-3,6-DICHLORO-(1,4)BENZOQUINONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN1C2=C(C(=O)C(=C(C2=O)Cl)N3CC3)Cl

Technology Process of 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1-aziridinyl)-3,6-dichloro-

There total 3 articles about 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1-aziridinyl)-3,6-dichloro- 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: