3-Propyl-6-(trifluoromethoxy)-2(3H)-benzothiazolimine monohydrochloride

Base Information

• Chemical Name: 3-Propyl-6-(trifluoromethoxy)-2(3H)-benzothiazolimine monohydrochloride
• CAS No.: 130997-63-6
• Molecular Formula: C11H11 F3 N2 O S . Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID70927018
• Mol file: 130997-63-6.mol

Synonyms:130997-63-6;3-Propyl-6-(trifluoromethoxy)-2(3H)-benzothiazolimine monohydrochloride;2-Imino-3-propyl-6-trifluoromethoxybenzothiazoline hydrochloride;2(3H)-Benzothiazolimine, 3-propyl-6-(trifluoromethoxy)-, monohydrochloride;3-propyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine;hydrochloride;C11H11F3N2OS.ClH;DTXSID70927018;IGKJOARHPDFOGW-UHFFFAOYSA-N;C11-H11-F3-N2-O-S.Cl-H;LS-40867;3-Propyl-6-(trifluoromethoxy)-1,3-benzothiazol-2(3H)-imine--hydrogen chloride (1/1)

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

Chemical Property:

• Vapor Pressure: 0.000776mmHg at 25°C
• Melting Point: 231 °C (decomp)
• Boiling Point: 306.3°Cat760mmHg
• Flash Point: 139.1°C
• PSA: 66.25000
• Density: g/cm³
• LogP: 4.39260
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 312.0310964
• Heavy Atom Count: 19
• Complexity: 324

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CCCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N.Cl