n4-(Tert-butyl)-9-oxo-9h-fluorene-4-carboxamide

Base Information

Chemical Name:n4-(Tert-butyl)-9-oxo-9h-fluorene-4-carboxamide
CAS No.:94004-50-9
Molecular Formula:C₁₈H₁₇NO₂
Molecular Weight:279.338
Hs Code.:
NSC Number:116207
DSSTox Substance ID:DTXSID80297471
Wikidata:Q82038577
ChEMBL ID:CHEMBL1445390

Synonyms:94004-50-9;n4-(tert-butyl)-9-oxo-9h-fluorene-4-carboxamide;NSC116207;Oprea1_074910;Oprea1_203071;MLS001181456;IFLab1_005388;CHEMBL1445390;DTXSID80297471;HMS1427E20;HMS2879H18;CCG-233166;NSC-116207;IDI1_010791;SMR000567250;EU-0013020;AB00674032-01;N-(tert-butyl)-9-oxo-9H-fluorene-4-carboxamide;AP-263/40078088;SR-01000510254;SR-01000510254-1;N-TERT-BUTYL-9-OXO-9H-FLUORENE-4-CARBOXAMIDE

Suppliers and Price of n4-(Tert-butyl)-9-oxo-9h-fluorene-4-carboxamide

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 n4-(Tert-butyl)-9-oxo-9h-fluorene-4-carboxamide

Chemical Property:

Vapor Pressure:3.22E-09mmHg at 25°C
Boiling Point:475.8°C at 760 mmHg
Flash Point:178.5°C
Density:1.189g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:279.125928785
Heavy Atom Count:21
Complexity:437

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)NC(=O)C1=CC=CC2=C1C3=CC=CC=C3C2=O

Technology Process of n4-(Tert-butyl)-9-oxo-9h-fluorene-4-carboxamide

There total 1 articles about n4-(Tert-butyl)-9-oxo-9h-fluorene-4-carboxamide 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: