2-Chloro-1-(1H-indol-3-yl)-2-phenyl-ethanone

Base Information

Chemical Name:2-Chloro-1-(1H-indol-3-yl)-2-phenyl-ethanone
CAS No.:42883-45-4
Molecular Formula:C16H12ClNO
Molecular Weight:269.73
Hs Code.:2933990090
DSSTox Substance ID:DTXSID50395074
ChEMBL ID:CHEMBL1579341
Mol file:42883-45-4.mol

Synonyms:42883-45-4;2-Chloro-1-(1H-indol-3-yl)-2-phenyl-ethanone;2-chloro-1-(1H-indol-3-yl)-2-phenylethanone;2-chloro-1-(1H-indol-3-yl)-2-phenylethan-1-one;MLS001171074;SMR000588344;CHEMBL1579341;SCHEMBL14496307;BDBM66794;cid_3688662;DTXSID50395074;ASZBJIFVTIEZFN-UHFFFAOYSA-N;AKOS022507501;CS-0219540;EN300-04277;2-chloranyl-1-(1H-indol-3-yl)-2-phenyl-ethanone;J-508580;Z56862349

Suppliers and Price of 2-Chloro-1-(1H-indol-3-yl)-2-phenyl-ethanone

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

American Custom Chemicals Corporation
2-CHLORO-1-(1H-INDOL-3-YL)-2-PHENYL-ETHANONE 95.00%
5G
$ 1114.58

American Custom Chemicals Corporation
2-CHLORO-1-(1H-INDOL-3-YL)-2-PHENYL-ETHANONE 95.00%
2.5G
$ 932.60

American Custom Chemicals Corporation
2-CHLORO-1-(1H-INDOL-3-YL)-2-PHENYL-ETHANONE 95.00%
1G
$ 692.46

AK Scientific
2-Chloro-1-(1H-indol-3-yl)-2-phenyl-ethanone
2.5g
$ 664.00

AK Scientific
2-Chloro-1-(1H-indol-3-yl)-2-phenyl-ethanone
1g
$ 387.00

AK Scientific
2-Chloro-1-(1H-indol-3-yl)-2-phenyl-ethanone
250mg
$ 203.00

Total 6 raw suppliers

Chemical Property of 2-Chloro-1-(1H-indol-3-yl)-2-phenyl-ethanone

Chemical Property:

Vapor Pressure:9.13E-09mmHg at 25°C
Boiling Point:463.4°C at 760 mmHg
Flash Point:234°C
PSA：32.86000
Density:1.307g/cm³
LogP:4.33070
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:269.0607417
Heavy Atom Count:19
Complexity:327

Purity/Quality:

97% ^*data from raw suppliers

2-CHLORO-1-(1H-INDOL-3-YL)-2-PHENYL-ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)Cl

Technology Process of 2-Chloro-1-(1H-indol-3-yl)-2-phenyl-ethanone

There total 1 articles about 2-Chloro-1-(1H-indol-3-yl)-2-phenyl-ethanone 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: 56.0%

: 120-72-9
indole

: 2912-62-1
α-chlorophenylacetyl chloride

: 42883-45-4
2-chloro-1-(1H-indol-3-yl)-2-phenyl-ethanone

Guidance literature:: With pyridine; In toluene; at 55 ℃; for 2h;

Reference yield: 100.0%

: 1207346-29-9
tetrahydrofuran-3-ylsulfonyl chloride

: 42883-45-4
2-chloro-1-(1H-indol-3-yl)-2-phenyl-ethanone

: 1428973-03-8
2-chloro-2-phenyl-1-(1-((tetrahydrofuran-3-yl)sulfonyl)-1H-indol-3-yl)ethanone

Guidance literature:: 2-chloro-1-(1H-indol-3-yl)-2-phenyl-ethanone; With sodium hydride; In N,N-dimethyl-formamide; mineral oil; at 0 - 20 ℃; for 0.5h;

tetrahydrofuran-3-ylsulfonyl chloride; With dmap; In N,N-dimethyl-formamide; mineral oil; at 20 ℃; for 3h;

Reference yield: 98.0%

: 42883-45-4
2-chloro-1-(1H-indol-3-yl)-2-phenyl-ethanone

: 137049-00-4
1-methyl-1H-imidazole-4-sulfonyl chloride

: 1428973-04-9
2-chloro-1-(1-((1-methyl-1H-imidazol-4-yl)sulfonyl)-1H-indol-3-yl)-2-phenylethanone

Guidance literature:: 2-chloro-1-(1H-indol-3-yl)-2-phenyl-ethanone; With sodium hydride; In N,N-dimethyl-formamide; mineral oil; at 0 - 20 ℃; for 0.5h;

1-methyl-1H-imidazole-4-sulfonyl chloride; With dmap; In N,N-dimethyl-formamide; mineral oil; at 20 ℃; for 3h;