5-Amino-3-ethyl-4-isoxazolecarbonitrile

Base Information

Chemical Name:5-Amino-3-ethyl-4-isoxazolecarbonitrile
CAS No.:35261-00-8
Molecular Formula:C6H7N3O
Molecular Weight:137.1393
Hs Code.:
European Community (EC) Number:882-029-6
NSC Number:86939
UNII:CP19T2C4DZ
DSSTox Substance ID:DTXSID80188754
Wikidata:Q83060596
Mol file:35261-00-8.mol

Synonyms:5-Amino-3-ethyl-4-isoxazolecarbonitrile;35261-00-8;5-amino-3-ethyl-1,2-oxazole-4-carbonitrile;NSC86939;CP19T2C4DZ;5-Amino-3-ethylisoxazole-4-carbonitrile;NSC-86939;NSC 86939;5-amino-3-ethyl-isoxazole-4-carbonitrile;UNII-CP19T2C4DZ;NCIOpen2_001075;SCHEMBL11567937;DTXSID80188754;AKOS006341474;AT19821;5-AMINO-4-CYANO-3-ETHYLISOXAZOLE;EN300-210681;4-ISOXAZOLECARBONITRILE, 5-AMINO-3-ETHYL-;Z1203581804

Suppliers and Price of 5-Amino-3-ethyl-4-isoxazolecarbonitrile

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

Total 6 raw suppliers

Chemical Property of 5-Amino-3-ethyl-4-isoxazolecarbonitrile

Chemical Property:

Vapor Pressure:0.000318mmHg at 25°C
Boiling Point:320.4°Cat760mmHg
Flash Point:147.6°C
Density:1.23g/cm³
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:137.058911855
Heavy Atom Count:10
Complexity:162

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=NOC(=C1C#N)N

Technology Process of 5-Amino-3-ethyl-4-isoxazolecarbonitrile

There total 2 articles about 5-Amino-3-ethyl-4-isoxazolecarbonitrile 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: