3-(1H-1,2,3-triazol-1-yl)propanenitrile

Base Information

Chemical Name:3-(1H-1,2,3-triazol-1-yl)propanenitrile
CAS No.:4320-92-7
Molecular Formula:C₅H₆N₄
Molecular Weight:122.129
Hs Code.:2933990090
European Community (EC) Number:664-226-7
DSSTox Substance ID:DTXSID20574475
Wikidata:Q82463522
Mol file:4320-92-7.mol

Synonyms:3-(1H-1,2,3-triazol-1-yl)propanenitrile;4320-92-7;3-(triazol-1-yl)propanenitrile;3-[1,2,3]Triazol-1-yl-propionitrile;SCHEMBL3311774;DTXSID20574475;MFCD09040593;AKOS022632990;CS-0215671;EN300-27354;Z239085220

Suppliers and Price of 3-(1H-1,2,3-triazol-1-yl)propanenitrile

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

TRC
3-[1,2,3]Triazol-1-yl-propionitrile
50mg
$ 65.00

TRC
3-[1,2,3]Triazol-1-yl-propionitrile
25mg
$ 45.00

American Custom Chemicals Corporation
3-(1H-1,2,3-TRIAZOL-1-YL)PROPANENITRILE 95.00%
1G
$ 808.89

American Custom Chemicals Corporation
3-(1H-1,2,3-TRIAZOL-1-YL)PROPANENITRILE 95.00%
5G
$ 1421.65

American Custom Chemicals Corporation
3-(1H-1,2,3-TRIAZOL-1-YL)PROPANENITRILE 95.00%
2.5G
$ 1147.43

Alichem
3-[1,2,3]Triazol-1-yl-propionitrile
5g
$ 1075.90

Total 6 raw suppliers

Chemical Property of 3-(1H-1,2,3-triazol-1-yl)propanenitrile

Chemical Property:

PSA：54.50000
LogP:0.19178
XLogP3:-0.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:122.059246208
Heavy Atom Count:9
Complexity:124

Purity/Quality:

98% ^*data from raw suppliers

3-[1,2,3]Triazol-1-yl-propionitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CN(N=N1)CCC#N

Technology Process of 3-(1H-1,2,3-triazol-1-yl)propanenitrile

There total 1 articles about 3-(1H-1,2,3-triazol-1-yl)propanenitrile 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: