Isoxazole-4-carbonitrile

Base Information

Chemical Name:Isoxazole-4-carbonitrile
CAS No.:68776-58-9
Molecular Formula:C₄H₂N₂O
Molecular Weight:94.0727
Hs Code.:2934999090
DSSTox Substance ID:DTXSID60575300
Nikkaji Number:J701.460K
Wikidata:Q82464626
Mol file:68776-58-9.mol

Synonyms:ISOXAZOLE-4-CARBONITRILE;68776-58-9;4-CYANOISOXAZOLE;1,2-OXAZOLE-4-CARBONITRILE;4-Isoxazolecarbonitrile;DTXSID60575300;4-isoxazolecarbonitrile, AldrichCPR;MFCD00274091;AKOS006275525;MB01145;s11668;CS-0312434;F2167-2710

Suppliers and Price of Isoxazole-4-carbonitrile

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
Isoxazole-4-carbonitrile
100mg
$ 220.00

TRC
Isoxazole-4-carbonitrile
50mg
$ 155.00

Matrix Scientific
Isoxazole-4-carbonitrile 95+%
1g
$ 924.00

Matrix Scientific
Isoxazole-4-carbonitrile 95+%
250mg
$ 416.00

J&W Pharmlab
Isoxazole-4-carbonitrile 97%
1g
$ 398.00

Crysdot
Isoxazole-4-carbonitrile 95+%
1g
$ 420.00

American Custom Chemicals Corporation
ISOXAZOLE-4-CARBONITRILE 96.00%
5MG
$ 502.57

AK Scientific
Isoxazole-4-carbonitrile
250mg
$ 611.00

Total 17 raw suppliers

Chemical Property of Isoxazole-4-carbonitrile

Chemical Property:

Refractive Index:1.49
Boiling Point:226.841 °C at 760 mmHg
Flash Point:90.99 °C
PSA：49.82000
Density:1.258 g/cm³
LogP:0.54628
Storage Temp.:2-8°C
XLogP3:0.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:94.016712692
Heavy Atom Count:7
Complexity:104

Purity/Quality:

97% ^*data from raw suppliers

Isoxazole-4-carbonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 22

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=NO1)C#N

Technology Process of Isoxazole-4-carbonitrile

There total 1 articles about Isoxazole-4-carbonitrile 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: 88.0%