Benzenamine, 4-chloro-N-methyl-N,2,6-trinitro-

Base Information

Chemical Name:Benzenamine, 4-chloro-N-methyl-N,2,6-trinitro-
CAS No.:57169-72-9
Molecular Formula:C₇H₅ClN₄O₆
Molecular Weight:276.593
Hs Code.:
DSSTox Substance ID:DTXSID10481962
Wikidata:Q82317768

Synonyms:57169-72-9;Benzenamine, 4-chloro-N-methyl-N,2,6-trinitro-;DTXSID10481962

Suppliers and Price of Benzenamine, 4-chloro-N-methyl-N,2,6-trinitro-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Benzenamine, 4-chloro-N-methyl-N,2,6-trinitro-

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:275.9897616
Heavy Atom Count:18
Complexity:338

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MSDS Files:

Useful:

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

Technology Process of Benzenamine, 4-chloro-N-methyl-N,2,6-trinitro-

There total 4 articles about Benzenamine, 4-chloro-N-methyl-N,2,6-trinitro- 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: