N-(2-(2-Imino-6-(trifluoromethoxy)-3(2H)-benzothiazolyl)ethyl)acetamide monohydrochloride

Base Information

• Chemical Name: N-(2-(2-Imino-6-(trifluoromethoxy)-3(2H)-benzothiazolyl)ethyl)acetamide monohydrochloride
• CAS No.: 130997-67-0
• Molecular Formula: C12H13ClF3N3O2S
• Molecular Weight: 355.7637
• DSSTox Substance ID: DTXSID60927022
• Mol file: 130997-67-0.mol

Synonyms:3-(2-Acetamidoethyl)-2-imino-6-trifluoromethoxybenzothiazoline hydrochloride;Acetamide, N-(2-(2-imino-6-(trifluoromethoxy)-3(2H)-benzothiazolyl)ethyl)-, monohydrochloride;N-(2-(2-Imino-6-(trifluoromethoxy)-3(2H)-benzothiazolyl)ethyl)acetamide monohydrochloride;130997-67-0;C12H12F3N3O2S.ClH;DTXSID60927022;LS-9784;C12-H12-F3-N3-O2-S.Cl-H;N-{2-[2-Imino-6-(trifluoromethoxy)-1,3-benzothiazol-3(2H)-yl]ethyl}ethanimidic acid--hydrogen chloride (1/1)

Chemical Property of N-(2-(2-Imino-6-(trifluoromethoxy)-3(2H)-benzothiazolyl)ethyl)acetamide monohydrochloride

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 355.0369100
• Heavy Atom Count: 22
• Complexity: 419

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NCCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N.Cl