2-(2-(Trifluoromethyl)-1H-indol-3-YL)acetonitrile

Base Information

• Chemical Name: 2-(2-(Trifluoromethyl)-1H-indol-3-YL)acetonitrile
• CAS No.: 174907-40-5
• Molecular Formula: C₁₁H₇F₃N₂
• Molecular Weight: 224.185
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID80570791
• Nikkaji Number: J703.443A
• Wikidata: Q72512042
• Mol file: 174907-40-5.mol

Synonyms:174907-40-5;2-(2-(TRIFLUOROMETHYL)-1H-INDOL-3-YL)ACETONITRILE;2-[2-(TRIFLUOROMETHYL)-1H-INDOL-3-YL]ACETONITRILE;2-(Trifluoromethyl)-1H-indole-3-acetonitrile;[2-(Trifluoromethyl)-1H-indol-3-yl]acetonitrile;DTXSID80570791;AKOS015911510

Chemical Property of 2-(2-(Trifluoromethyl)-1H-indol-3-YL)acetonitrile

Chemical Property:

• PSA: 39.58000
• Density: 1.387
• LogP: 3.25278
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 224.05613272
• Heavy Atom Count: 16
• Complexity: 304

Purity/Quality:

98%Min ^*data from raw suppliers

2-(TRIFLUOROMETHYL)-1H-INDOLE-3-ACETONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=C(N2)C(F)(F)F)CC#N