9-[(E)-3-(2-nitrophenyl)prop-2-enylidene]fluorene

Base Information

Chemical Name:9-[(E)-3-(2-nitrophenyl)prop-2-enylidene]fluorene
CAS No.:4551-00-2
Molecular Formula:C₂₂H₁₅NO₂
Molecular Weight:325.367
Hs Code.:
NSC Number:70220
ChEMBL ID:CHEMBL4561259
Mol file:4551-00-2.mol

Synonyms:SOS1-IN-1;4551-00-2;NSC-70220;9-[(E)-3-(2-nitrophenyl)prop-2-enylidene]fluorene;9-[(2E)-3-(2-NITROPHENYL)PROP-2-EN-1-YLIDENE]-9H-FLUORENE;136036-45-8;9H-Fluorene,9-[3-(2-nitrophenyl)-2-propen-1-ylidene]-;NSC70220;CHEMBL4561259;SCHEMBL23978857;AKOS040738866;MS-24853;HY-101796;CS-0021907;EN300-741770

Suppliers and Price of 9-[(E)-3-(2-nitrophenyl)prop-2-enylidene]fluorene

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 7 raw suppliers

Chemical Property of 9-[(E)-3-(2-nitrophenyl)prop-2-enylidene]fluorene

Chemical Property:

Vapor Pressure:2.13E-12mmHg at 25°C
Boiling Point:569.6°C at 760 mmHg
Flash Point:274.9°C
Density:1.321g/cm³
XLogP3:5.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:325.110278721
Heavy Atom Count:25
Complexity:523

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C=CC=C2C3=CC=CC=C3C4=CC=CC=C42)[N+](=O)[O-]
Isomeric SMILES:C1=CC=C(C(=C1)/C=C/C=C2C3=CC=CC=C3C4=CC=CC=C42)[N+](=O)[O-]

Technology Process of 9-[(E)-3-(2-nitrophenyl)prop-2-enylidene]fluorene

There total 1 articles about 9-[(E)-3-(2-nitrophenyl)prop-2-enylidene]fluorene 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: