p-(Bis(2-chloroethyl)amino)phenyl m-nitrobenzoate

Base Information

Chemical Name:p-(Bis(2-chloroethyl)amino)phenyl m-nitrobenzoate
CAS No.:22953-58-8
Molecular Formula:C₁₇H₁₆Cl₂N₂O₄
Molecular Weight:383.231
Hs Code.:
DSSTox Substance ID:DTXSID40945643
Nikkaji Number:J50.114J
Wikidata:Q82923052
ChEMBL ID:CHEMBL3246954
Mol file:22953-58-8.mol

Synonyms:22953-58-8;BRN 2780448;4-[bis(2-chloroethyl)amino]phenyl 3-nitrobenzoate;p-(Bis(2-chloroethyl)amino)phenyl m-nitrobenzoate;p-(Bis(2-chloroethyl)amino)phenol m-nitrobenzoate;CHEMBL3246954;Phenol, p-(bis(2-chloroethyl)amino)-, m-nitrobenzoate;DTXSID40945643;Benzoic acid, m-nitro-, p-(bis(2-chloroethyl)amino)phenyl ester

Suppliers and Price of p-(Bis(2-chloroethyl)amino)phenyl m-nitrobenzoate

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 1 raw suppliers

Chemical Property of p-(Bis(2-chloroethyl)amino)phenyl m-nitrobenzoate

Chemical Property:

Vapor Pressure:7.75E-12mmHg at 25°C
Boiling Point:542.6°Cat760mmHg
Flash Point:282°C
PSA：75.36000
Density:1.376g/cm³
LogP:4.62120
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:382.0487124
Heavy Atom Count:25
Complexity:433

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OC2=CC=C(C=C2)N(CCCl)CCCl

Technology Process of p-(Bis(2-chloroethyl)amino)phenyl m-nitrobenzoate

There total 1 articles about p-(Bis(2-chloroethyl)amino)phenyl m-nitrobenzoate 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: