Phenol, 2-((bis(2-chloroethyl)amino)methyl)-4-nitro-

Base Information

Chemical Name:Phenol, 2-((bis(2-chloroethyl)amino)methyl)-4-nitro-
CAS No.:56537-91-8
Molecular Formula:C11H14Cl2N2O3
Molecular Weight:293.1465
Hs Code.:
NSC Number:215861
UNII:TMF1F27JY0
DSSTox Substance ID:DTXSID80205096
Wikidata:Q83078576

Synonyms:Phenol, 2-((bis(2-chloroethyl)amino)methyl)-4-nitro-;56537-91-8;2-((Bis(2-chloroethyl)amino)methyl)-4-nitrophenol;TMF1F27JY0;2-{[bis(2-chloroethyl)amino]methyl}-4-nitrophenol;NSC-215861;BRN 2992924;Bis(2-chloroethyl)aminomethyl-4-hydroxynitrobenzene;NSC215861;2-Di(beta-cloretil)-aminometil-4-nitrofenol [Romanian];2-Di(beta-cloretil)-aminometil-4-nitrofenol;UNII-TMF1F27JY0;DTXSID80205096;NSC 215861

Suppliers and Price of Phenol, 2-((bis(2-chloroethyl)amino)methyl)-4-nitro-

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 5 raw suppliers

Chemical Property of Phenol, 2-((bis(2-chloroethyl)amino)methyl)-4-nitro-

Chemical Property:

Vapor Pressure:3.59E-06mmHg at 25°C
Boiling Point:375.5°C at 760 mmHg
Flash Point:180.9°C
Density:1.382g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:292.0381477
Heavy Atom Count:18
Complexity:257

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Phenol, 2-((bis(2-chloroethyl)amino)methyl)-4-nitro-

There total 1 articles about Phenol, 2-((bis(2-chloroethyl)amino)methyl)-4-nitro- 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: