(S)-(3-Chlorophenyl)hydroxyacetonitrile

Base Information

Chemical Name:(S)-(3-Chlorophenyl)hydroxyacetonitrile
CAS No.:97070-75-2
Molecular Formula:C₈H₆ClNO
Molecular Weight:167.595
Hs Code.:
DSSTox Substance ID:DTXSID901266975
Nikkaji Number:J1.453.967K

Synonyms:97070-75-2;Benzeneacetonitrile, 3-chloro-alpha-hydroxy-, (alphaS)-;(S)-(3-Chlorophenyl)hydroxyacetonitrile;SCHEMBL6691199;DTXSID901266975;(S)-2-(3-Chlorophenyl)-2-hydroxyacetonitrile;(2S)-2-(3-chlorophenyl)-2-hydroxyacetonitrile;(alphaS)-3-Chloro-alpha-hydroxybenzeneacetonitrile

Suppliers and Price of (S)-(3-Chlorophenyl)hydroxyacetonitrile

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of (S)-(3-Chlorophenyl)hydroxyacetonitrile

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:167.0137915
Heavy Atom Count:11
Complexity:174

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)Cl)C(C#N)O
Isomeric SMILES:C1=CC(=CC(=C1)Cl)[C@@H](C#N)O

Technology Process of (S)-(3-Chlorophenyl)hydroxyacetonitrile

There total 23 articles about (S)-(3-Chlorophenyl)hydroxyacetonitrile 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: 97.0%