2-Hydroxybenzoylacetonitrile

Base Information

Chemical Name:2-Hydroxybenzoylacetonitrile
CAS No.:10523-47-4
Molecular Formula:C9H7 N O2
Molecular Weight:161.16
Hs Code.:2926909090
DSSTox Substance ID:DTXSID90483500
Nikkaji Number:J3.085.403I
Wikidata:Q82320867
Mol file:10523-47-4.mol

Synonyms:2-Hydroxybenzoylacetonitrile;10523-47-4;3-(2-hydroxyphenyl)-3-oxopropanenitrile;3-(2-Hydroxy-phenyl)-3-oxo-propionitrile;MFCD07786225;SCHEMBL11493775;DTXSID90483500;AC8189;SY257790;CS-0448566

Suppliers and Price of 2-Hydroxybenzoylacetonitrile

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-(2-Hydroxy-phenyl)-3-oxo-propionitrile
100mg
$ 265.00

American Custom Chemicals Corporation
2-HYDROXY BENZOYL ACETONITRILE 95.00%
5MG
$ 498.69

AK Scientific
2-Hydroxybenzoylacetonitrile
5g
$ 1882.00

AK Scientific
2-Hydroxybenzoylacetonitrile
1g
$ 667.00

AK Scientific
2-Hydroxybenzoylacetonitrile
250mg
$ 458.00

Total 7 raw suppliers

Chemical Property of 2-Hydroxybenzoylacetonitrile

Chemical Property:

Melting Point:108-109 °C(Solv: ethanol (64-17-5))
Boiling Point:332.8±22.0 °C(Predicted)
PKA:6.83±0.10(Predicted)
PSA：61.09000
Density:1.246±0.06 g/cm3(Predicted)
LogP:1.48858
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:161.047678466
Heavy Atom Count:12
Complexity:216

Purity/Quality:

98%,99%, ^*data from raw suppliers

3-(2-Hydroxy-phenyl)-3-oxo-propionitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(=O)CC#N)O

Technology Process of 2-Hydroxybenzoylacetonitrile

There total 9 articles about 2-Hydroxybenzoylacetonitrile 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: 79.0%