2-Propenenitrile, 3-hydroxy-

Base Information

Chemical Name:2-Propenenitrile, 3-hydroxy-
CAS No.:25078-62-0
Molecular Formula:C3H3NO
Molecular Weight:69.0629
Hs Code.:
DSSTox Substance ID:DTXSID80388878
Mol file:25078-62-0.mol

Synonyms:25078-62-0;3-hydroxyacrylonitrile;2-Propenenitrile, 3-hydroxy-;cyanovinylalcohol;DTXSID80388878;VLQQXSKNYWXJKT-UHFFFAOYSA-N;(2E)-3-HYDROXYACRYLONITRILE;AB85343

Suppliers and Price of 2-Propenenitrile, 3-hydroxy-

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 4 raw suppliers

Chemical Property of 2-Propenenitrile, 3-hydroxy-

Chemical Property:

XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:69.021463719
Heavy Atom Count:5
Complexity:76.1

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(=CO)C#N

Technology Process of 2-Propenenitrile, 3-hydroxy-

There total 1 articles about 2-Propenenitrile, 3-hydroxy- 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:

: 131297-23-9
ethyl 3-(N-tert-butylamino)propenoate

: 6162-76-1
cyanoacetaldehyde

: 25078-62-0
3-hydroxylacrylic nitrile

Guidance literature:: at 400 - 600 ℃; under 1E-05 - 0.0001 Torr;
DOI:10.1021/jo00003a014

Reference yield: 91.5%

: 25078-62-0
3-hydroxylacrylic nitrile

: 57-13-6
urea

: 71-30-7
Cytosine

Guidance literature:: 3-hydroxylacrylic nitrile; With sodium t-butanolate; In tert-butyl alcohol;

urea; In tert-butyl alcohol; at 50 ℃; for 8h; Solvent; Reagent/catalyst; Temperature;