6-Iodo-1H-benzo[d]imidazole

Base Information

Chemical Name:6-Iodo-1H-benzo[d]imidazole
CAS No.:78597-27-0
Molecular Formula:C7H5IN2
Molecular Weight:244.035
Hs Code.:2933998090
European Community (EC) Number:892-134-9
DSSTox Substance ID:DTXSID70563556
Wikidata:Q82448018
Mol file:78597-27-0.mol

Synonyms:6-Iodo-1H-benzo[d]imidazole;78597-27-0;5-iodo-1h-benzimidazole;6-Iodobenzimidazole;6-iodo-1H-benzimidazole;MFCD13185224;5-IODO-1H-1,3-BENZODIAZOLE;5-IODO-1H-BENZO[D]IMIDAZOLE;SCHEMBL4740274;DTXSID70563556;NQDPBRYGCUYBJM-UHFFFAOYSA-N;AMY12120;AKOS016007350;AKOS023169378;AB25990;CS-W006895;AC-28880;DS-16972;SY033818;I11361;EN300-1241753;A865005;Z2757552913

Suppliers and Price of 6-Iodo-1H-benzo[d]imidazole

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

SynQuest Laboratories
5-Iodo-1H-benzimidazole
5 g
$ 720.00

SynQuest Laboratories
5-Iodo-1H-benzimidazole
250 mg
$ 104.00

SynQuest Laboratories
5-Iodo-1H-benzimidazole
1 g
$ 240.00

Matrix Scientific
5-Iodo-1H-benzimidazole
1g
$ 504.00

Crysdot
6-Iodo-1H-benzo[d]imidazole 97%
5g
$ 736.00

Crysdot
6-Iodo-1H-benzo[d]imidazole 97%
1g
$ 246.00

Chemenu
6-iodo-1H-benzo[d]imidazole 97%
1g
$ 232.00

Chemenu
6-iodo-1H-benzo[d]imidazole 97%
5g
$ 695.00

Chemcia Scientific
6-Iodo-1H-benzoimidazole ＞95%
5 G
$ 650.00

Apolloscientific
5-Iodo-1H-benzimidazole 97%
5g
$ 653.00

Total 26 raw suppliers

Chemical Property of 6-Iodo-1H-benzo[d]imidazole

Chemical Property:

Vapor Pressure:1.77E-07mmHg at 25°C
Melting Point:144-145 °C
Refractive Index:1.787
Boiling Point:438.5 °C at 760 mmHg
PKA:11.39±0.30(Predicted)
Flash Point:219 °C
PSA：28.68000
Density:2.082 g/cm³
LogP:2.16750
Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:243.94975
Heavy Atom Count:10
Complexity:129

Purity/Quality:

99%, ^*data from raw suppliers

5-Iodo-1H-benzimidazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C=C1I)NC=N2

Technology Process of 6-Iodo-1H-benzo[d]imidazole

There total 1 articles about 6-Iodo-1H-benzo[d]imidazole 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: 90.0%

: 64-18-6
formic acid

: 20691-72-9
4-iodo-2-nitroaniline

: 78597-27-0
5-iodo-1H-benzo[d]imidazole

Guidance literature:: With iron; ammonium chloride; In isopropyl alcohol; at 80 ℃; for 1h;
DOI:10.1055/s-0030-1259007

Reference yield: 67.0%

: (4-(3-ethynylimidazo[1,2-b]pyridazin-6-yl)phenyl)(4-methylpiperazin-1-yl)methanone

: 78597-27-0
5-iodo-1H-benzo[d]imidazole

: (4-(3-((1H-benzo[d]imidazol-5-yl)ethynyl)imidazo[1,2-b]pyridazin-6-yl)phenyl)(morpholino)methanone

Guidance literature:: With copper(l) iodide; trans-bis(triphenylphosphine)palladium dichloride; triethylamine; In tetrahydrofuran; N,N-dimethyl-formamide; at 20 ℃; for 12h;

Reference yield: 51.0%

: (tetraethyl 4,4',4'',4'''-{[10-(2-ethynyl-5-{[6-(1H-imidazol-1-yl)hexyl]oxy}phenyl)porphyrin-5,15-diyl-κN²¹,κN²²,κN²³,κN²⁴]bis[benzene-2,1,3-triylbis(oxy)]}tetrabutanoato(2-))zinc

: 78597-27-0
5⁽⁶⁾-iodobenzimidazole

: (tetraethyl 4,4',4'',4'''-{[10-(2-(1H-benzimidazol-6-ylethynyl)-5-{[6-(1H-imidazol-1-yl)hexyl]oxy}phenyl)porphyrin-5,15-diyl-κN²¹,κN²²,κN²³,κN²⁴]bis[benzene-2,1,3-triylbis(oxy)]}tetrabutanoato(2-))zinc

Guidance literature:: With copper(l) iodide; triethylamine; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In N,N-dimethyl-formamide; at 100 ℃; for 4h;
DOI:10.1002/anie.200705180