N-[1-(hydrazinecarbonyl)-3-(methylsulfanyl)propyl]-4-(trifluoromethyl)benzamide

Base Information

• Chemical Name: N-[1-(hydrazinecarbonyl)-3-(methylsulfanyl)propyl]-4-(trifluoromethyl)benzamide
• CAS No.: 175202-27-4
• Molecular Formula: C13H16F3N3O2S
• Molecular Weight: 335.35
• Hs Code.: 2930909090
• DSSTox Substance ID: DTXSID60397685
• Mol file: 175202-27-4.mol

Synonyms:N-[1-(hydrazinecarbonyl)-3-(methylsulfanyl)propyl]-4-(trifluoromethyl)benzamide;175202-27-4;N-(1-hydrazinyl-4-methylsulfanyl-1-oxobutan-2-yl)-4-(trifluoromethyl)benzamide;N-(1-Hydrazinyl-4-(methylthio)-1-oxobutan-2-yl)-4-(trifluoromethyl)benzamide;N-[1-hydrazinyl-4-(methylthio)-1-oxobutan-2-yl]-4-(trifluoromethyl)benzamide;DTXSID60397685;CCG-41717;MFCD00174305;FT-0629626;A811835;SR-01000003811;SR-01000003811-1;SR-01000003811-2;N1-[1-(Hydrazinocarbonyl)-3-(methylthio)-propyl]-4-(trifluoromethyl)benzamide;N1-[1-(hydrazinocarbonyl)-3-(methylthio)propyl]-4-(trifluoromethyl)benzamide

Chemical Property of N-[1-(hydrazinecarbonyl)-3-(methylsulfanyl)propyl]-4-(trifluoromethyl)benzamide

Chemical Property:

• Vapor Pressure: 2.04E-12mmHg at 25°C
• Melting Point: 181-184°C
• Boiling Point: 556.4°C at 760 mmHg
• Flash Point: 290.3°C
• PSA: 109.52000
• Density: 1.324g/cm³
• LogP: 3.02890
• Sensitive.: Stench
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 335.09153242
• Heavy Atom Count: 22
• Complexity: 385

Purity/Quality:

98%min ^*data from raw suppliers

N1-[1-(Hydrazinocarbonyl)-3-(methylthio)propyl]-4-(trifluoromethyl)benzamide 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 20/21/22-36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CSCCC(C(=O)NN)NC(=O)C1=CC=C(C=C1)C(F)(F)F