7H-Benzimidazo(2,1-a)benz(de)isoquinolin-7-one

Base Information Edit

Chemical Name:7H-Benzimidazo(2,1-a)benz(de)isoquinolin-7-one
CAS No.:23749-58-8
Molecular Formula:C18H10N2O
Molecular Weight:270.29
Hs Code.:2933990090
European Community (EC) Number:245-865-7
NSC Number:159457
DSSTox Substance ID:DTXSID50178420
Nikkaji Number:J242.668D
Wikidata:Q72445204
ChEMBL ID:CHEMBL4438614
Mol file:23749-58-8.mol

Synonyms:23749-58-8;Yellow-green 490RT;Luminogren;Luminophor 2;Luminor 2;7H-Benzimidazo(2,1-a)benz(de)isoquinolin-7-one;Naphthoylenebenzimidazole;7H-benzo[de]benzo[4,5]imidazo[2,1-a]isoquinolin-7-one;Luminor Yellow Green 490RT;Luminofor Yellow-green 490RT;EINECS 245-865-7;7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one;7H-Benzimidazo[2,1-a]benzo[de]isoquinolin-7-one;BRN 0243687;Benzimidazo[2,1-A]benz[D,E]isoquinolion-7-one;7H-Benzimidazo[2,1-a]benz[d,e]isoquinolin-7-one;1,8-Naphthoylene-1',2'-benzimidazole;5-24-05-00073 (Beilstein Handbook Reference);Luminogen;Luminor 490rt;Solvent Yellow 184;Maybridge1_005486;ChemDiv1_018953;Oprea1_396022;Oprea1_462132;CBDivE_012180;1,2-Naphthoylenebenzimidazole;DivK1c_001774;DivK1c_003737;SCHEMBL3657546;CHEMBL4438614;HMS557B08;HMS640N11;DTXSID50178420;CCG-45345;MFCD00056826;NSC159457;STK387483;1,2-(1,8-Naphthoylene)benzimidazole;AKOS000444954;NSC 159457;NSC-159457;CDS1_000734;CDS1_002697;3,10-diazapentacyclo[10.7.1.0^{2,10}.0^{4,9}.0^{16,20}]icosa-1(20),2,4(9),5,7,12,14,16,18-nonaen-11-one;LS-32535;Benzimidazole, 1,2-(1',8'-naphthoylene)-;CS-0450021;EU-0066789;FT-0701530;7H-Benzimidazo[2,1-a]benz[d,e]isoquinolin-7-on;SR-01000389318;SR-01000389318-1;SR-01000389318-2;F0020-1967;3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4,6,8,12,14,16(20),17-nonaen-11-one

Suppliers and Price of 7H-Benzimidazo(2,1-a)benz(de)isoquinolin-7-one

Supply Marketing:Edit

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

Sigma-Aldrich
BENZO(DE)BENZO(4,5)IMIDAZO(2,1-A)ISOQUINOLIN-7-ONE Aldrich
10mg
$ 115.00

American Custom Chemicals Corporation
BENZIMIDAZO[2,1-A]BENZ[D,E]ISOQUINOLION-7-ONE 95.00%
250G
$ 4711.94

American Custom Chemicals Corporation
BENZIMIDAZO[2,1-A]BENZ[D,E]ISOQUINOLION-7-ONE 95.00%
100G
$ 2717.48

Total 30 raw suppliers

Chemical Property of 7H-Benzimidazo(2,1-a)benz(de)isoquinolin-7-one Edit

Chemical Property:

Vapor Pressure:5.41E-15mmHg at 25°C
Melting Point:189 °C
Refractive Index:1.777
Boiling Point:613.6 °C at 760 mmHg
PKA:2.05±0.20(Predicted)
Flash Point:324.9 °C
PSA：34.37000
Density:1.4 g/cm³
LogP:3.59190
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:270.079312947
Heavy Atom Count:21
Complexity:451

Purity/Quality:

99% ^*data from raw suppliers

BENZO(DE)BENZO(4,5)IMIDAZO(2,1-A)ISOQUINOLIN-7-ONE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=CC5=C4C3=CC=C5

Technology Process of 7H-Benzimidazo(2,1-a)benz(de)isoquinolin-7-one

There total 17 articles about 7H-Benzimidazo(2,1-a)benz(de)isoquinolin-7-one 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: 95.0%