Phenacyl 2-quinolin-8-ylsulfanylacetate

Base Information

• Chemical Name: Phenacyl 2-quinolin-8-ylsulfanylacetate
• CAS No.: 6035-84-3
• Molecular Formula: C19H15NO3S
• Molecular Weight: 421.471
• DSSTox Substance ID: DTXSID20975766
• Wikidata: Q27185639
• ChEMBL ID: CHEMBL1416491

Synonyms:phenacyl 2-quinolin-8-ylsulfanylacetate;2-(8-quinolinylthio)acetic acid phenacyl ester;6035-84-3;CBMicro_014505;Oprea1_514451;Oprea1_717398;MLS000563303;CHEMBL1416491;DTXSID20975766;CHEBI:107341;HMS2353A06;(Quinolin-8-ylsulfanyl)-acetic acid 2-oxo-2-phenyl-ethyl ester;SMSF0011773;STK346099;AKOS000621753;CB12503;SMR000176409;BIM-0014597.P001;2-oxo-2-phenylethyl (quinolin-8-ylsulfanyl)acetate;2-Oxo-2-phenylethyl [(quinolin-8-yl)sulfanyl]acetate;BRD-K75066978-001-09-5;Q27185639

Chemical Property of Phenacyl 2-quinolin-8-ylsulfanylacetate

Chemical Property:

• Vapor Pressure: 2.94E-11mmHg at 25°C
• Boiling Point: 528.5°Cat760mmHg
• Flash Point: 273.5°C
• Density: 1.31g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 337.07726451
• Heavy Atom Count: 24
• Complexity: 436

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(=O)COC(=O)CSC2=CC=CC3=C2N=CC=C3

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