3-Amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile

Base Information

• Chemical Name: 3-Amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile
• CAS No.: 317840-08-7
• Molecular Formula: C10H6F3N3S
• Molecular Weight: 257.23
• Hs Code.: 2934999090
• European Community (EC) Number: 692-192-3
• DSSTox Substance ID: DTXSID80351527
• Wikidata: Q82128006
• Mol file: 317840-08-7.mol

Synonyms:317840-08-7;3-amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile;3-Amino-6-methyl-4-(trifluoromethyl)-thieno[2,3-b]pyridine-2-carbonitrile;DTXSID80351527;HMS1673C03;MFCD00486825;STK805593;AKOS000268243;AS-5451;CS-0313021;EU-0012748;FT-0615014;A820995;SR-01000500713;SR-01000500713-1;3-Amino-2-cyano-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine;3-Amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b] pyridine-2-carbonitrile

Chemical Property of 3-Amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile

Chemical Property:

• Vapor Pressure: 206.596mmHg at 25°C
• Melting Point: 182 °C
• Refractive Index: 1.299
• Boiling Point: 404.6 °C at 760 mmHg
• Flash Point: 198.5 °C
• PSA: 90.94000
• Density: 1.52 g/cm³
• LogP: 3.65858
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 0
• Exact Mass: 257.02345286
• Heavy Atom Count: 17
• Complexity: 350

Purity/Quality:

98%min ^*data from raw suppliers

3-amino-6-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile ^*data from reagent suppliers

Safty Information:

• Pictogram(s): R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
• Hazard Codes: Xn:Harmful
• Statements: 20/21/22-36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C2C(=C(SC2=N1)C#N)N)C(F)(F)F