3-Chloro-1-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propan-1-one

Base Information

• Chemical Name: 3-Chloro-1-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propan-1-one
• CAS No.: 27312-94-3
• Molecular Formula: C₁₆H₁₁ClF₃NOS
• Molecular Weight: 357.784
• Hs Code.: 2934999090
• European Community (EC) Number: 675-305-0
• DSSTox Substance ID: DTXSID30365336
• Wikidata: Q82149926
• Mol file: 27312-94-3.mol

Synonyms:27312-94-3;3-Chloro-1-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propan-1-one;3-Chloro-1-(2-trifluoromethyl-phenothiazin-10-yl)-propan-1-one;3-chloro-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one;3-chloro-1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propan-1-one;3-chloro-1-(2-trifluoromethylphenothiazin-10-yl)propan-1-one;3-Chloro-1-(2-(trifluoromethyl)phenothiazin-10-yl)propan-1-one;SCHEMBL11622859;DTXSID30365336;FXICIRYKSSFPAZ-UHFFFAOYSA-N;BBL008793;STK001532;AKOS000301131;VS-01990;LS-192502;CS-0323819;FT-0638691;A819008;3-chloro-1-(2-trifluoromethylphenothiazin-10-yl)-propan-1-one;3-Chloro-1-(2-trifluoromethylphenothiazin-10-yl)propan-1one

Chemical Property of 3-Chloro-1-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propan-1-one

Chemical Property:

• Vapor Pressure: 7.37E-11mmHg at 25°C
• Boiling Point: 518.6°C at 760 mmHg
• Flash Point: 267.4°C
• PSA: 45.61000
• Density: 1.435g/cm³
• LogP: 5.52860
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 357.0201973
• Heavy Atom Count: 23
• Complexity: 448

Purity/Quality:

98%min ^*data from raw suppliers

3-Chloro-1-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propan-1-one ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C(F)(F)F)C(=O)CCCl