3-(2-(Phenylthio)ethyl)-6-(trifluoromethoxy)-2(3H)-benzothiazolimine monohydrochloride

Base Information

• Chemical Name: 3-(2-(Phenylthio)ethyl)-6-(trifluoromethoxy)-2(3H)-benzothiazolimine monohydrochloride
• CAS No.: 130997-73-8
• Molecular Formula: C16H13 F3 N2 O S2 . Cl H
• Molecular Weight: 406.8734
• DSSTox Substance ID: DTXSID40927025
• Mol file: 130997-73-8.mol

Synonyms:2-Imino-3-(2-phenylthioethyl)-6-trifluoromethoxybenzothiazoline hydrochloride;2(3H)-Benzothiazolimine, 3-(2-(phenylthio)ethyl)-6-(trifluoromethoxy)-, monohydrochloride;3-(2-(Phenylthio)ethyl)-6-(trifluoromethoxy)-2(3H)-benzothiazolimine monohydrochloride;130997-73-8;C16H13F3N2OS2.ClH;SCHEMBL9780239;DTXSID40927025;C16-H13-F3-N2-O-S2.Cl-H;LS-40865;2-Imino-3-(2-phenylthioethyl)-6 -trifluoromethoxybenzothiazoline hydrochloride;2-Imino-3-(2-phenylthioethyl)-6- trifluoromethoxybenzothiazoline hydrochloride;3-[2-(Phenylsulfanyl)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2(3H)-imine--hydrogen chloride (1/1)

Chemical Property of 3-(2-(Phenylthio)ethyl)-6-(trifluoromethoxy)-2(3H)-benzothiazolimine monohydrochloride

Chemical Property:

• Vapor Pressure: 3.18E-08mmHg at 25°C
• Boiling Point: 448.1°Cat760mmHg
• Flash Point: 224.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 406.0188176
• Heavy Atom Count: 25
• Complexity: 444

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)SCCN2C3=C(C=C(C=C3)OC(F)(F)F)SC2=N.Cl