1-(1H-Indole-2-carbonyl)-1H-1,2,3-benzotriazole

Base Information

Chemical Name:1-(1H-Indole-2-carbonyl)-1H-1,2,3-benzotriazole
CAS No.:586959-21-9
Molecular Formula:C15H10N4O
Molecular Weight:262.27
Hs Code.:
DSSTox Substance ID:DTXSID00393767
Nikkaji Number:J1.989.138K
Wikidata:Q82192691
Mol file:586959-21-9.mol

Synonyms:586959-21-9;1-(1H-Indole-2-carbonyl)-1H-1,2,3-benzotriazole;benzotriazol-1-yl(1H-indol-2-yl)methanone;(1H-Benzo[d][1,2,3]triazol-1-yl)(1H-indol-2-yl)methanone;1-(1H-Indol-2-ylcarbonyl)-1H-benzotriazole;SCHEMBL4342017;DTXSID00393767;AKOS015889087;benzotriazol-1-yl(1h-indol-2-yl)-methanone;(1H-Benzotriazol-1-yl)(1H-indol-2-yl)methanone;(1H-Benzotriazole-1-yl)(1H-indole-2-yl) ketone

Suppliers and Price of 1-(1H-Indole-2-carbonyl)-1H-1,2,3-benzotriazole

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

Oakwood
1-(1H-Indole-2-carbonyl)-1H-1,2,3-benzotriazole 97%
250mg
$ 160.00

Oakwood
1-(1H-Indole-2-carbonyl)-1H-1,2,3-benzotriazole 97%
1g
$ 320.00

Chemenu
(1H-Benzo[d][1,2,3]triazol-1-yl)(1H-indol-2-yl)methanone 97%
1g
$ 284.00

Total 2 raw suppliers

Chemical Property of 1-(1H-Indole-2-carbonyl)-1H-1,2,3-benzotriazole

Chemical Property:

Melting Point:220-224 °C(lit.)
PSA：63.57000
LogP:2.60110
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:262.08546096
Heavy Atom Count:20
Complexity:388

Purity/Quality:: 1-(1H-Indole-2-carbonyl)-1H-1,2,3-benzotriazole 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22-36-43
Safety Statements: 26-36/37

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=C(N2)C(=O)N3C4=CC=CC=C4N=N3

Technology Process of 1-(1H-Indole-2-carbonyl)-1H-1,2,3-benzotriazole

There total 2 articles about 1-(1H-Indole-2-carbonyl)-1H-1,2,3-benzotriazole 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: 97.0%