4-(4-Bromobenzylideneamino)-4H-1,2,4-triazole

Base Information

Chemical Name:4-(4-Bromobenzylideneamino)-4H-1,2,4-triazole
CAS No.:32787-79-4
Molecular Formula:C9H7BrN4
Molecular Weight:251.08300
Hs Code.:2933990090
European Community (EC) Number:664-087-2
ChEMBL ID:CHEMBL3356215

Synonyms:CHEMBL3356215;32787-79-4;STK089521;AKOS001584910;SR-01000078284;N-(4-Bromobenzylidene)-4H-1,2,4-triazol-4-amine;SR-01000078284-1;4-(4-BROMOBENZYLIDENEAMINO)-4H-1,2,4-TRIAZOLE;N-[(E)-(4-bromophenyl)methylidene]-4H-1,2,4-triazol-4-amine;(E)-1-(4-BROMOPHENYL)-N-(4H-1,2,4-TRIAZOL-4-YL)METHANIMINE

Suppliers and Price of 4-(4-Bromobenzylideneamino)-4H-1,2,4-triazole

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

Sigma-Aldrich
4-(4-BROMOBENZYLIDENEAMINO)-4H-1,2,4-TRIAZOLE Aldrich
1ea
$ 57.00

American Custom Chemicals Corporation
4-(4-BROMOBENZYLIDENEAMINO)-4H-1,2,4-TRIAZOLE 95.00%
5MG
$ 501.86

Total 0 raw suppliers

Chemical Property of 4-(4-Bromobenzylideneamino)-4H-1,2,4-triazole

Chemical Property:

PSA：43.07000
LogP:1.92280
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:249.98541
Heavy Atom Count:14
Complexity:195

Purity/Quality:: 4-(4-BROMOBENZYLIDENEAMINO)-4H-1,2,4-TRIAZOLE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C=NN2C=NN=C2)Br
Isomeric SMILES:C1=CC(=CC=C1/C=N/N2C=NN=C2)Br

Technology Process of 4-(4-Bromobenzylideneamino)-4H-1,2,4-triazole

There total 3 articles about 4-(4-Bromobenzylideneamino)-4H-1,2,4-triazole 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: 65.0%