trans-2,3,6,7-Tetrahydro-9-(2-nitrovinyl)-1H,5H-benzo(ij)quinolizine

Base Information

Chemical Name:trans-2,3,6,7-Tetrahydro-9-(2-nitrovinyl)-1H,5H-benzo(ij)quinolizine
CAS No.:101077-26-3
Molecular Formula:C₁₄H₁₆N₂O₂
Molecular Weight:244.293
Hs Code.:
Nikkaji Number:J65.464G
Wikidata:Q76323982
Mol file:101077-26-3.mol

Synonyms:trans-9-(beta-Nitrovinyl)julolidine;101077-26-3;BRN 0251783;trans-2,3,6,7-Tetrahydro-9-(2-nitrovinyl)-1H,5H-benzo(ij)quinolizine;1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-nitrovinyl)-,(E)-;4-20-00-03608 (Beilstein Handbook Reference);2,3,6,7-Tetrahydro-9-[(E)-2-nitrovinyl]-1H,5H-benzo[ij]quinolizine;7-[(E)-2-nitroethenyl]-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene;FPOXYWGMGFOREI-VMPITWQZSA-N;LS-40264

Suppliers and Price of trans-2,3,6,7-Tetrahydro-9-(2-nitrovinyl)-1H,5H-benzo(ij)quinolizine

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 trans-2,3,6,7-Tetrahydro-9-(2-nitrovinyl)-1H,5H-benzo(ij)quinolizine

Chemical Property:

Vapor Pressure:3.33E-09mmHg at 25°C
Boiling Point:475.4°Cat760mmHg
Flash Point:241.3°C
PSA：49.06000
Density:1.25g/cm³
LogP:3.22100
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:244.121177757
Heavy Atom Count:18
Complexity:330

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=CC(=CC3=C2N(C1)CCC3)C=C[N+](=O)[O-]
Isomeric SMILES:C1CC2=CC(=CC3=C2N(C1)CCC3)/C=C/[N+](=O)[O-]

Technology Process of trans-2,3,6,7-Tetrahydro-9-(2-nitrovinyl)-1H,5H-benzo(ij)quinolizine

There total 1 articles about trans-2,3,6,7-Tetrahydro-9-(2-nitrovinyl)-1H,5H-benzo(ij)quinolizine 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: