6H-Pyrrolo(3,2,1-ij)quinolin-6-one, 4,5-dihydro-8-chloro-2-methyl-1-phenyl-

Base Information

Chemical Name:6H-Pyrrolo(3,2,1-ij)quinolin-6-one, 4,5-dihydro-8-chloro-2-methyl-1-phenyl-
CAS No.:53491-38-6
Molecular Formula:C18H14ClNO
Molecular Weight:295.7629
Hs Code.:2933990090
DSSTox Substance ID:DTXSID00201676
Nikkaji Number:J72.987F
Mol file:53491-38-6.mol

Synonyms:53491-38-6;6H-Pyrrolo(3,2,1-ij)quinolin-6-one, 4,5-dihydro-8-chloro-2-methyl-1-phenyl-;6H-Pyrrolo(3,2,1-ij)quinolin-6-one, 8-chloro-4,5-dihydro-2-methyl-1-phenyl-;Phenyl-1 methyl-2 chloro-8 dihydro-4,5 6H pyrrolo(3,2,1-ij)-quinoleinone-6 [French];8-Chloro-4,5-dihydro-2-methyl-1-phenyl-6H-pyrrolo[3,2,1-ij]quinolin-6-one;Phenyl-1 methyl-2 chloro-8 dihydro-4,5 6H pyrrolo(3,2,1-ij)-quinoleinone-6;6H-Pyrrolo[3,2,1-ij]quinolin-6-one, 8-chloro-4,5-dihydro-2-methyl-1-phenyl-;C18H14NO;DTXSID00201676;C18-H14-N-O;LS-139705

Suppliers and Price of 6H-Pyrrolo(3,2,1-ij)quinolin-6-one, 4,5-dihydro-8-chloro-2-methyl-1-phenyl-

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 4 raw suppliers

Chemical Property of 6H-Pyrrolo(3,2,1-ij)quinolin-6-one, 4,5-dihydro-8-chloro-2-methyl-1-phenyl-

Chemical Property:

Vapor Pressure:2.42E-10mmHg at 25°C
Boiling Point:505.5°Cat760mmHg
Flash Point:259.5°C
PSA：22.00000
Density:1.31g/cm³
LogP:4.85650
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:295.0763918
Heavy Atom Count:21
Complexity:419

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C2=C3N1CCC(=O)C3=CC(=C2)Cl)C4=CC=CC=C4

Technology Process of 6H-Pyrrolo(3,2,1-ij)quinolin-6-one, 4,5-dihydro-8-chloro-2-methyl-1-phenyl-

There total 1 articles about 6H-Pyrrolo(3,2,1-ij)quinolin-6-one, 4,5-dihydro-8-chloro-2-methyl-1-phenyl- 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: