N-(3-chloro-9-hydroxyimino-7-nitro-2-fluorenyl)-2,2,2-trifluoroacetamide

Base Information

Chemical Name:N-(3-chloro-9-hydroxyimino-7-nitro-2-fluorenyl)-2,2,2-trifluoroacetamide
CAS No.:22296-47-5
Molecular Formula:C₁₅H₇ClF₃N₃O₄
Molecular Weight:385.686
Hs Code.:
NSC Number:123816
DSSTox Substance ID:DTXSID30419141
Mol file:22296-47-5.mol

Synonyms:MLS002707326;22296-47-5;SMR001574718;NSC123816;BDBM94861;cid_4202928;DTXSID30419141;NSC-123816;N-(3-chloro-9-hydroximino-7-nitro-fluoren-2-yl)-2,2,2-trifluoro-acetamide;N-(3-chloro-9-hydroxyimino-7-nitro-2-fluorenyl)-2,2,2-trifluoroacetamide;N-(3-chloro-9-hydroxyimino-7-nitrofluoren-2-yl)-2,2,2-trifluoroacetamide;N-(3-chloranyl-9-hydroxyimino-7-nitro-fluoren-2-yl)-2,2,2-tris(fluoranyl)ethanamide

Suppliers and Price of N-(3-chloro-9-hydroxyimino-7-nitro-2-fluorenyl)-2,2,2-trifluoroacetamide

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 2 raw suppliers

Chemical Property of N-(3-chloro-9-hydroxyimino-7-nitro-2-fluorenyl)-2,2,2-trifluoroacetamide

Chemical Property:

Vapor Pressure:5.35E-14mmHg at 25°C
Boiling Point:573.6°C at 760 mmHg
Flash Point:300.7°C
Density:1.74g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:1
Exact Mass:385.0077179
Heavy Atom Count:26
Complexity:624

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1[N+](=O)[O-])C(=NO)C3=CC(=C(C=C23)Cl)NC(=O)C(F)(F)F
Isomeric SMILES:C1=CC2=C(C=C1[N+](=O)[O-])/C(=N\O)/C3=CC(=C(C=C23)Cl)NC(=O)C(F)(F)F

Technology Process of N-(3-chloro-9-hydroxyimino-7-nitro-2-fluorenyl)-2,2,2-trifluoroacetamide

There total 1 articles about N-(3-chloro-9-hydroxyimino-7-nitro-2-fluorenyl)-2,2,2-trifluoroacetamide 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: