2-(3,5-Dichlorophenoxy)ethanethioamide

Base Information

• Chemical Name: 2-(3,5-Dichlorophenoxy)ethanethioamide
• CAS No.: 119024-27-0
• Molecular Formula: C8H7 Cl2 N O S
• Molecular Weight: 236.12
• Hs Code.: 2930909090
• DSSTox Substance ID: DTXSID00372491
• Wikidata: Q82160230
• ChEMBL ID: CHEMBL4546954
• Mol file: 119024-27-0.mol

Synonyms:2-(3,5-dichlorophenoxy)ethanethioamide;119024-27-0;Ethanethioamide, 2-(3,5-dichlorophenoxy)-;2-(3,5-Dichlorophenoxy)thioacetamide;HMS1669G08;2-(3,5-Chlorophenoxy)thioacetamide;SCHEMBL7846467;CHEMBL4546954;3,5-dichlorophenoxy thioacetamide;DTXSID00372491;GXSDTIDTCPOGAD-UHFFFAOYSA-N;MFCD00052480;AKOS009825197;CCG-255342;AS-65240

Chemical Property of 2-(3,5-Dichlorophenoxy)ethanethioamide

Chemical Property:

• Vapor Pressure: 1.1E-05mmHg at 25°C
• Melting Point: 180-182掳C
• Refractive Index: 1.634
• Boiling Point: 370.6°Cat760mmHg
• PKA: 12.45±0.29(Predicted)
• Flash Point: 177.9°C
• PSA: 67.34000
• Density: 1.452g/cm³
• LogP: 3.35860
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 234.9625404
• Heavy Atom Count: 13
• Complexity: 181

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)OCC(=S)N